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

Systemtic Name: [2-[2-[(3-chloranyl-1-benzothiophen-2-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[2-(3-chlorobenzothiophene-2-carbonyl)hydrazino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-(3-chloro-1-benzothiophene-2-carbonyl)hydrazinyl]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[N'-(3-chlorobenzothiophene-2-carbonyl)hydrazino]-2-keto-ethyl] ester Formula: C13H11ClN2O4S MolecularWeight: 326.75544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)NNC(=O)C1=C(C2=CC=CC=C2S1)Cl

Isomeric SMILES

CC(=O)OCC(=O)NNC(=O)C1=C(C2=CC=CC=C2S1)Cl

InChI

InChI=1S/C13H11ClN2O4S/c1-7(17)20-6-10(18)15-16-13(19)12-11(14)8-4-2-3-5-9(8)21-12/h2-5H,6H2,1H3,(H,15,18)(H,16,19)