3-(3-nitrophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazole-2-thione

C11H10N2O4S3 — CID 3316268

IUPAC3-(3-nitrophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazole-2-thione
SMILESO=[N+]([O-])c1cccc(N2C(=S)SC3CS(=O)(=O)CC32)c1
InChIInChI=1S/C11H10N2O4S3/c14-13(15)8-3-1-2-7(4-8)12-9-5-20(16,17)6-10(9)19-11(12)18/h1-4,9-10H,5-6H2
InChIKeyDTCANCRDXOLTOY-UHFFFAOYSA-N
MW330.41 g/mol
LogP1.60
Rot. Bonds2

About 3-(3-nitrophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazole-2-thione

3-(3-nitrophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazole-2-thione (PubChem CID 3316268) has the molecular formula C11H10N2O4S3 and a molecular weight of 330.41 g/mol. Its IUPAC name is 3-(3-nitrophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazole-2-thione.

Molecular Properties

Compound Name3-(3-nitrophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazole-2-thione
PubChem CID3316268
Molecular FormulaC11H10N2O4S3
Molecular Weight330.41 g/mol
Exact Mass329.98
IUPAC Name3-(3-nitrophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazole-2-thione
SMILESO=[N+]([O-])c1cccc(N2C(=S)SC3CS(=O)(=O)CC32)c1
InChIInChI=1S/C11H10N2O4S3/c14-13(15)8-3-1-2-7(4-8)12-9-5-20(16,17)6-10(9)19-11(12)18/h1-4,9-10H,5-6H2
InChIKeyDTCANCRDXOLTOY-UHFFFAOYSA-N
XLogP1.60
TPSA80.52 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.41
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-(3-nitrophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazole-2-thione?
The IUPAC name of 3-(3-nitrophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazole-2-thione (CID 3316268) is 3-(3-nitrophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazole-2-thione.
What is the SMILES notation for 3-(3-nitrophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazole-2-thione?
The canonical SMILES for 3-(3-nitrophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazole-2-thione is O=[N+]([O-])c1cccc(N2C(=S)SC3CS(=O)(=O)CC32)c1.
What is the InChIKey of 3-(3-nitrophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazole-2-thione?
The InChIKey is DTCANCRDXOLTOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O4S3/c14-13(15)8-3-1-2-7(4-8)12-9-5-20(16,17)6-10(9)19-11(12)18/h1-4,9-10H,5-6H2.
What are the key properties of 3-(3-nitrophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazole-2-thione?
3-(3-nitrophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazole-2-thione has a molecular weight of 330.41 g/mol, XLogP of 1.60, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-nitrophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazole-2-thione is sourced from PubChem (CID 3316268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).