3-chloranyl-N-[2-[2-[2-(1-methylpyrrol-2-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-[2-[2-(1-methylpyrrol-2-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-[2-[2-(1-methylpyrrol-2-yl)acetyl]hydrazino]-2-oxo-ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-[[2-(1-methyl-2-pyrrolyl)-1-oxoethyl]hydrazo]-2-oxoethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-[2-[2-(1-methylpyrrol-2-yl)acetyl]hydrazinyl]-2-oxoethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-keto-2-[N'-[2-(1-methylpyrrol-2-yl)acetyl]hydrazino]ethyl]benzothiophene-2-carboxamide Formula: C18H17ClN4O3S MolecularWeight: 404.87058

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CC(=O)NNC(=O)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CN1C=CC=C1CC(=O)NNC(=O)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C18H17ClN4O3S/c1-23-8-4-5-11(23)9-14(24)21-22-15(25)10-20-18(26)17-16(19)12-6-2-3-7-13(12)27-17/h2-8H,9-10H2,1H3,(H,20,26)(H,21,24)(H,22,25)