2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-oxo-2-thioxo-thiazolidin-3-yl)acetamide CAS Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]-N-(4-oxo-2-sulfanylidene-3-thiazolidinyl)acetamide IUPAC Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]-N-(4-keto-2-thioxo-thiazolidin-3-yl)acetamide Formula: C19H15N5O2S3 MolecularWeight: 441.5497

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=S)S1)NC(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C(=S)S1)NC(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N5O2S3/c25-15(22-24-16(26)12-29-19(24)27)11-28-18-21-20-17(13-7-3-1-4-8-13)23(18)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,22,25)