ethyl 2-[3-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-[[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[3-[[2-(1,3-benzothiazol-2-ylthio)acetyl]hydrazono]-2-keto-indolin-1-yl]acetic acid ethyl ester Formula: C21H18N4O4S2 MolecularWeight: 454.52202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)CSC3=NC4=CC=CC=C4S3)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)CSC3=NC4=CC=CC=C4S3)C1=O

InChI

InChI=1S/C21H18N4O4S2/c1-2-29-18(27)11-25-15-9-5-3-7-13(15)19(20(25)28)24-23-17(26)12-30-21-22-14-8-4-6-10-16(14)31-21/h3-10H,2,11-12H2,1H3,(H,23,26)