1-[2-[2-[(3-chloranyl-1-benzothiophen-2-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate

Systemtic Name: 1-[2-[2-[(3-chloranyl-1-benzothiophen-2-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate Openeye Name: 1-[2-[2-(3-chlorobenzothiophene-2-carbonyl)hydrazino]-2-oxo-ethyl]cyclopentanecarboxylate CAS Name: 1-[2-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]hydrazo]-2-oxoethyl]-1-cyclopentanecarboxylate IUPAC Name: 1-[2-[2-(3-chloro-1-benzothiophene-2-carbonyl)hydrazinyl]-2-oxoethyl]cyclopentane-1-carboxylate Traditional Name: 1-[2-[N'-(3-chlorobenzothiophene-2-carbonyl)hydrazino]-2-keto-ethyl]cyclopentanecarboxylate Formula: C17H16ClN2O4S- MolecularWeight: 379.83794

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)NNC(=O)C2=C(C3=CC=CC=C3S2)Cl)C(=O)[O-]

Isomeric SMILES

C1CCC(C1)(CC(=O)NNC(=O)C2=C(C3=CC=CC=C3S2)Cl)C(=O)[O-]

InChI

InChI=1S/C17H17ClN2O4S/c18-13-10-5-1-2-6-11(10)25-14(13)15(22)20-19-12(21)9-17(16(23)24)7-3-4-8-17/h1-2,5-6H,3-4,7-9H2,(H,19,21)(H,20,22)(H,23,24)/p-1