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

Systemtic Name: 1-[5-azanylidene-4-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]ethanone Openeye Name: 1-[5-imino-4-(p-tolyl)-1,3,4-thiadiazol-2-yl]ethanone CAS Name: 1-[5-imino-4-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]ethanone IUPAC Name: 1-[5-imino-4-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]ethanone Traditional Name: 1-[5-imino-4-(p-tolyl)-1,3,4-thiadiazol-2-yl]ethanone Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3OS/c1-7-3-5-9(6-4-7)14-11(12)16-10(13-14)8(2)15/h3-6,12H,1-2H3