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

Systemtic Name: (2Z)-2-(5-ethanoyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)-1-phenyl-ethanone Openeye Name: (2Z)-2-(5-acetyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)-1-phenyl-ethanone CAS Name: (2Z)-2-(5-acetyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)-1-phenylethanone IUPAC Name: (2Z)-2-(5-acetyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)-1-phenylethanone Traditional Name: (2Z)-2-(5-acetyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)-1-phenyl-ethanone Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(=CC(=O)C2=CC=CC=C2)S1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=NN(/C(=C/C(=O)C2=CC=CC=C2)/S1)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O2S/c1-13(21)18-19-20(15-10-6-3-7-11-15)17(23-18)12-16(22)14-8-4-2-5-9-14/h2-12H,1H3/b17-12-