3-[2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]ethanoyl]-1,3-benzothiazol-2-one

Systemtic Name: 3-[2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]ethanoyl]-1,3-benzothiazol-2-one Openeye Name: 3-[2-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)sulfanyl]acetyl]-1,3-benzothiazol-2-one CAS Name: 3-[1-oxo-2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)thio]ethyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]acetyl]-1,3-benzothiazol-2-one Traditional Name: 3-[2-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)thio]acetyl]-1,3-benzothiazol-2-one Formula: C11H7N3O2S4 MolecularWeight: 341.45218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)S2)C(=O)CSC3=NNC(=S)S3

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)S2)C(=O)CSC3=NNC(=S)S3

InChI

InChI=1S/C11H7N3O2S4/c15-8(5-18-10-13-12-9(17)20-10)14-6-3-1-2-4-7(6)19-11(14)16/h1-4H,5H2,(H,12,17)