2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(1H-pyrrol-2-yl)ethanone Openeye Name: 2-[[4-(o-tolyl)-5-thioxo-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(1H-pyrrol-2-yl)ethanone CAS Name: 2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]thio]-1-(1H-pyrrol-2-yl)ethanone IUPAC Name: 2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(1H-pyrrol-2-yl)ethanone Traditional Name: 2-[[4-(o-tolyl)-5-thioxo-1,3,4-thiadiazol-2-yl]thio]-1-(1H-pyrrol-2-yl)ethanone Formula: C15H13N3OS3 MolecularWeight: 347.47822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=S)SC(=N2)SCC(=O)C3=CC=CN3

Isomeric SMILES

CC1=CC=CC=C1N2C(=S)SC(=N2)SCC(=O)C3=CC=CN3

InChI

InChI=1S/C15H13N3OS3/c1-10-5-2-3-7-12(10)18-15(20)22-14(17-18)21-9-13(19)11-6-4-8-16-11/h2-8,16H,9H2,1H3