3,6-bis(chloranyl)-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]-1-benzothiophene-2-carbohydrazide

Systemtic Name: 3,6-bis(chloranyl)-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]-1-benzothiophene-2-carbohydrazide Openeye Name: 3,6-dichloro-N'-[2-(2-oxo-1-pyridyl)acetyl]benzothiophene-2-carbohydrazide CAS Name: 3,6-dichloro-N'-[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]-1-benzothiophene-2-carbohydrazide IUPAC Name: 3,6-dichloro-N'-[2-(2-oxopyridin-1-yl)acetyl]-1-benzothiophene-2-carbohydrazide Traditional Name: 3,6-dichloro-N'-[2-(2-keto-1-pyridyl)acetyl]benzothiophene-2-carbohydrazide Formula: C16H11Cl2N3O3S MolecularWeight: 396.24784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC(=O)NNC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=O)N(C=C1)CC(=O)NNC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2N3O3S/c17-9-4-5-10-11(7-9)25-15(14(10)18)16(24)20-19-12(22)8-21-6-2-1-3-13(21)23/h1-7H,8H2,(H,19,22)(H,20,24)