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

Systemtic Name: 4-chloranyl-N-(5-oxidanylidene-4-pyridin-3-ylcarbonyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-chloro-N-[5-oxo-4-(pyridine-3-carbonyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-chloro-N-[5-oxo-4-[oxo(3-pyridinyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-chloro-N-[5-oxo-4-(pyridine-3-carbonyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-chloro-N-(5-keto-4-nicotinoyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C15H9ClN4O3S MolecularWeight: 360.77496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)N2C(=O)SC(=N2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CN=C1)C(=O)N2C(=O)SC(=N2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H9ClN4O3S/c16-11-5-3-9(4-6-11)12(21)18-14-19-20(15(23)24-14)13(22)10-2-1-7-17-8-10/h1-8H,(H,18,19,21)