N-(4-oxidanylidenethiochromen-2-yl)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-oxidanylidenethiochromen-2-yl)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-oxothiochromen-2-yl)-2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(4-oxo-1-benzothiopyran-2-yl)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-(4-oxothiochromen-2-yl)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-ketothiochromen-2-yl)-2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C19H13N3O2S4 MolecularWeight: 443.58542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=S)SC(=N2)SCC(=O)NC3=CC(=O)C4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=S)SC(=N2)SCC(=O)NC3=CC(=O)C4=CC=CC=C4S3

InChI

InChI=1S/C19H13N3O2S4/c23-14-10-17(27-15-9-5-4-8-13(14)15)20-16(24)11-26-18-21-22(19(25)28-18)12-6-2-1-3-7-12/h1-10H,11H2,(H,20,24)