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

Systemtic Name: (2Z)-2-(5-ethanoyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)-1-(4-methylphenyl)ethanone Openeye Name: (2Z)-2-(5-acetyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)-1-(p-tolyl)ethanone CAS Name: (2Z)-2-(5-acetyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)-1-(4-methylphenyl)ethanone IUPAC Name: (2Z)-2-(5-acetyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)-1-(4-methylphenyl)ethanone Traditional Name: (2Z)-2-(5-acetyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)-1-(p-tolyl)ethanone Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O2S/c1-13-8-10-15(11-9-13)17(23)12-18-21(16-6-4-3-5-7-16)20-19(24-18)14(2)22/h3-12H,1-2H3/b18-12-