N-[5-ethanoyl-3-(4-methylphenyl)-1,3,4-thiadiazol-2-ylidene]ethanamide

Systemtic Name: N-[5-ethanoyl-3-(4-methylphenyl)-1,3,4-thiadiazol-2-ylidene]ethanamide Openeye Name: N-[5-acetyl-3-(p-tolyl)-1,3,4-thiadiazol-2-ylidene]acetamide CAS Name: N-[5-acetyl-3-(4-methylphenyl)-1,3,4-thiadiazol-2-ylidene]acetamide IUPAC Name: N-[5-acetyl-3-(4-methylphenyl)-1,3,4-thiadiazol-2-ylidene]acetamide Traditional Name: N-[5-acetyl-3-(p-tolyl)-1,3,4-thiadiazol-2-ylidene]acetamide Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O2S/c1-8-4-6-11(7-5-8)16-13(14-10(3)18)19-12(15-16)9(2)17/h4-7H,1-3H3