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

Systemtic Name: methyl 2-[(3Z)-3-[(3-chloranyl-1-benzothiophen-2-yl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C20H14ClN3O4S MolecularWeight: 427.86086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClN3O4S/c1-28-15(25)10-24-13-8-4-2-6-11(13)17(20(24)27)22-23-19(26)18-16(21)12-7-3-5-9-14(12)29-18/h2-9H,10H2,1H3,(H,23,26)/b22-17-