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

Systemtic Name: (3-methyl-5-phenyl-2H-1,3,4-thiadiazol-2-yl)-phenyl-methanone Openeye Name: (3-methyl-5-phenyl-2H-1,3,4-thiadiazol-2-yl)-phenyl-methanone CAS Name: (3-methyl-5-phenyl-2H-1,3,4-thiadiazol-2-yl)-phenylmethanone IUPAC Name: (3-methyl-5-phenyl-2H-1,3,4-thiadiazol-2-yl)-phenylmethanone Traditional Name: (3-methyl-5-phenyl-2H-1,3,4-thiadiazol-2-yl)-phenyl-methanone Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2OS/c1-18-16(14(19)12-8-4-2-5-9-12)20-15(17-18)13-10-6-3-7-11-13/h2-11,16H,1H3