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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C(=N)SC=N2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C(=N)SC=N2

InChI

InChI=1S/C11H11N3OS/c1-8-2-4-9(5-3-8)10(15)6-14-11(12)16-7-13-14/h2-5,7,12H,6H2,1H3