1-[(5Z)-4-(4-methylphenyl)-5-(2-sulfanylidenepropylidene)-1,3,4-thiadiazol-2-yl]ethanone

Systemtic Name: 1-[(5Z)-4-(4-methylphenyl)-5-(2-sulfanylidenepropylidene)-1,3,4-thiadiazol-2-yl]ethanone Openeye Name: 1-[(5Z)-4-(p-tolyl)-5-(2-thioxopropylidene)-1,3,4-thiadiazol-2-yl]ethanone CAS Name: 1-[(5Z)-4-(4-methylphenyl)-5-(2-sulfanylidenepropylidene)-1,3,4-thiadiazol-2-yl]ethanone IUPAC Name: 1-[(5Z)-4-(4-methylphenyl)-5-(2-sulfanylidenepropylidene)-1,3,4-thiadiazol-2-yl]ethanone Traditional Name: 1-[(5Z)-4-(p-tolyl)-5-(2-thioxopropylidene)-1,3,4-thiadiazol-2-yl]ethanone Formula: C14H14N2OS2 MolecularWeight: 290.40376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=S)C)SC(=N2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2/C(=C/C(=S)C)/SC(=N2)C(=O)C

InChI

InChI=1S/C14H14N2OS2/c1-9-4-6-12(7-5-9)16-13(8-10(2)18)19-14(15-16)11(3)17/h4-8H,1-3H3/b13-8-