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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(1,3-benzothiazol-2-ylsulfanyl)ethanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-(1,3-benzothiazol-2-ylsulfanyl)acetate CAS Name: 2-(1,3-benzothiazol-2-ylthio)acetic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-(1,3-benzothiazol-2-ylsulfanyl)acetate Traditional Name: 2-(1,3-benzothiazol-2-ylthio)acetic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C19H16N2O3S2 MolecularWeight: 384.47194

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H16N2O3S2/c22-17(21-10-9-13-5-1-3-7-15(13)21)11-24-18(23)12-25-19-20-14-6-2-4-8-16(14)26-19/h1-8H,9-12H2