ethyl 2-[(3Z)-3-[(3-chloranyl-1-benzothiophen-2-yl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3Z)-3-[(3-chloranyl-1-benzothiophen-2-yl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3Z)-3-[(3-chlorobenzothiophene-2-carbonyl)hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3Z)-3-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3Z)-3-[(3-chloro-1-benzothiophene-2-carbonyl)hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3Z)-3-[(3-chlorobenzothiophene-2-carbonyl)hydrazono]-2-keto-indolin-1-yl]acetic acid ethyl ester Formula: C21H16ClN3O4S MolecularWeight: 441.88744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)C3=C(C4=CC=CC=C4S3)Cl)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2/C(=N/NC(=O)C3=C(C4=CC=CC=C4S3)Cl)/C1=O

InChI

InChI=1S/C21H16ClN3O4S/c1-2-29-16(26)11-25-14-9-5-3-7-12(14)18(21(25)28)23-24-20(27)19-17(22)13-8-4-6-10-15(13)30-19/h3-10H,2,11H2,1H3,(H,24,27)/b23-18-