(2Z)-2-(3,5-diphenyl-1,3,4-thiadiazol-2-ylidene)-1-(4-methylphenyl)ethanone

Systemtic Name: (2Z)-2-(3,5-diphenyl-1,3,4-thiadiazol-2-ylidene)-1-(4-methylphenyl)ethanone Openeye Name: (2Z)-2-(3,5-diphenyl-1,3,4-thiadiazol-2-ylidene)-1-(p-tolyl)ethanone CAS Name: (2Z)-2-(3,5-diphenyl-1,3,4-thiadiazol-2-ylidene)-1-(4-methylphenyl)ethanone IUPAC Name: (2Z)-2-(3,5-diphenyl-1,3,4-thiadiazol-2-ylidene)-1-(4-methylphenyl)ethanone Traditional Name: (2Z)-2-(3,5-diphenyl-1,3,4-thiadiazol-2-ylidene)-1-(p-tolyl)ethanone Formula: C23H18N2OS MolecularWeight: 370.46682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C2N(N=C(S2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C\2/N(N=C(S2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2OS/c1-17-12-14-18(15-13-17)21(26)16-22-25(20-10-6-3-7-11-20)24-23(27-22)19-8-4-2-5-9-19/h2-16H,1H3/b22-16-