N-(5-ethanoyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)benzamide

Systemtic Name: N-(5-ethanoyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)benzamide Openeye Name: N-(5-acetyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)benzamide CAS Name: N-(5-acetyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)benzamide IUPAC Name: N-(5-acetyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)benzamide Traditional Name: N-(5-acetyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)benzamide Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O2S/c1-12(21)16-19-20(14-10-6-3-7-11-14)17(23-16)18-15(22)13-8-4-2-5-9-13/h2-11H,1H3