(4-methyl-5-methylimino-1,3,4-thiadiazol-2-yl)-phenyl-methanone

Systemtic Name: (4-methyl-5-methylimino-1,3,4-thiadiazol-2-yl)-phenyl-methanone Openeye Name: (4-methyl-5-methylimino-1,3,4-thiadiazol-2-yl)-phenyl-methanone CAS Name: (4-methyl-5-methylimino-1,3,4-thiadiazol-2-yl)-phenylmethanone IUPAC Name: (4-methyl-5-methylimino-1,3,4-thiadiazol-2-yl)-phenylmethanone Traditional Name: (4-methyl-5-methylimino-1,3,4-thiadiazol-2-yl)-phenyl-methanone Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(N=C(S1)C(=O)C2=CC=CC=C2)C

Isomeric SMILES

CN=C1N(N=C(S1)C(=O)C2=CC=CC=C2)C

InChI

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