4-[2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: 4-[[2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)thio]ethyl]amino]benzamide IUPAC Name: 4-[[2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]benzamide Traditional Name: 4-[[2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)thio]acetyl]amino]benzamide Formula: C17H14N4O2S3 MolecularWeight: 402.51366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=S)SC(=N2)SCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=S)SC(=N2)SCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H14N4O2S3/c18-15(23)11-6-8-12(9-7-11)19-14(22)10-25-16-20-21(17(24)26-16)13-4-2-1-3-5-13/h1-9H,10H2,(H2,18,23)(H,19,22)