4-(2-oxidanylidene-2-phenyl-ethanoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-(2-oxidanylidene-2-phenyl-ethanoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(2-oxo-2-phenyl-acetyl)-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(1,2-dioxo-2-phenylethyl)-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(2-oxo-2-phenylacetyl)-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(2-keto-2-phenyl-acetyl)-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C17H11N3O3S MolecularWeight: 337.35254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C17H11N3O3S/c21-14(11-4-2-1-3-5-11)15(22)12-6-8-13(9-7-12)16(23)19-17-20-18-10-24-17/h1-10H,(H,19,20,23)