N-(5-oxidanylidene-4-pyridin-3-ylcarbonyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: N-(5-oxidanylidene-4-pyridin-3-ylcarbonyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-[5-oxo-4-(pyridine-3-carbonyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-oxo-4-[oxo(3-pyridinyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-oxo-4-(pyridine-3-carbonyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-(5-keto-4-nicotinoyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C15H10N4O3S MolecularWeight: 326.3299

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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=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C15H10N4O3S/c20-12(10-5-2-1-3-6-10)17-14-18-19(15(22)23-14)13(21)11-7-4-8-16-9-11/h1-9H,(H,17,18,20)