3-chloranyl-N-[2-oxidanylidene-2-(2-pyridin-2-ylcarbonylhydrazinyl)ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-oxidanylidene-2-(2-pyridin-2-ylcarbonylhydrazinyl)ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazino]ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-oxo-2-[[oxo(2-pyridinyl)methyl]hydrazo]ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazinyl]ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-keto-2-(N'-picolinoylhydrazino)ethyl]benzothiophene-2-carboxamide Formula: C17H13ClN4O3S MolecularWeight: 388.82812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCC(=O)NNC(=O)C3=CC=CC=N3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCC(=O)NNC(=O)C3=CC=CC=N3)Cl

InChI

InChI=1S/C17H13ClN4O3S/c18-14-10-5-1-2-7-12(10)26-15(14)17(25)20-9-13(23)21-22-16(24)11-6-3-4-8-19-11/h1-8H,9H2,(H,20,25)(H,21,23)(H,22,24)