N-[5-oxidanylidene-4-(phenylcarbonyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: N-[5-oxidanylidene-4-(phenylcarbonyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-(4-benzoyl-5-oxo-1,3,4-thiadiazol-2-yl)benzamide CAS Name: N-(4-benzoyl-5-oxo-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: N-(4-benzoyl-5-oxo-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(4-benzoyl-5-keto-1,3,4-thiadiazol-2-yl)benzamide Formula: C16H11N3O3S MolecularWeight: 325.34184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NN(C(=O)S2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NN(C(=O)S2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H11N3O3S/c20-13(11-7-3-1-4-8-11)17-15-18-19(16(22)23-15)14(21)12-9-5-2-6-10-12/h1-10H,(H,17,18,20)