[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl] 3-chloranyl-1-benzothiophene-2-carboxylate

Systemtic Name: [2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl] 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: [2-(2-benzoylhydrazino)-2-oxo-ethyl] 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid [2-(benzoylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-benzoylhydrazinyl)-2-oxoethyl] 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid [2-(N'-benzoylhydrazino)-2-keto-ethyl] ester Formula: C18H13ClN2O4S MolecularWeight: 388.82482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)COC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)COC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C18H13ClN2O4S/c19-15-12-8-4-5-9-13(12)26-16(15)18(24)25-10-14(22)20-21-17(23)11-6-2-1-3-7-11/h1-9H,10H2,(H,20,22)(H,21,23)