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

Systemtic Name: (4-methyl-5-phenylimino-1,3,4-thiadiazol-2-yl)-phenyl-methanone Openeye Name: (4-methyl-5-phenylimino-1,3,4-thiadiazol-2-yl)-phenyl-methanone CAS Name: (4-methyl-5-phenylimino-1,3,4-thiadiazol-2-yl)-phenylmethanone IUPAC Name: (4-methyl-5-phenylimino-1,3,4-thiadiazol-2-yl)-phenylmethanone Traditional Name: (4-methyl-5-phenylimino-1,3,4-thiadiazol-2-yl)-phenyl-methanone Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=CC=CC=C2)SC(=N1)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C(=NC2=CC=CC=C2)SC(=N1)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3OS/c1-19-16(17-13-10-6-3-7-11-13)21-15(18-19)14(20)12-8-4-2-5-9-12/h2-11H,1H3