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

Systemtic Name: (4-methylphenyl)-(4-phenyl-1,2,5-thiadiazol-3-yl)methanone Openeye Name: (4-phenyl-1,2,5-thiadiazol-3-yl)-(p-tolyl)methanone CAS Name: (4-methylphenyl)-(4-phenyl-1,2,5-thiadiazol-3-yl)methanone IUPAC Name: (4-methylphenyl)-(4-phenyl-1,2,5-thiadiazol-3-yl)methanone Traditional Name: (4-phenyl-1,2,5-thiadiazol-3-yl)-(p-tolyl)methanone Formula: C16H12N2OS MolecularWeight: 280.34428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=NSN=C2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=NSN=C2C3=CC=CC=C3

InChI

InChI=1S/C16H12N2OS/c1-11-7-9-13(10-8-11)16(19)15-14(17-20-18-15)12-5-3-2-4-6-12/h2-10H,1H3