[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-(3-oxo-1,4-benzothiazin-4-yl)acetate CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)acetic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-(3-oxo-1,4-benzothiazin-4-yl)acetate Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)acetic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O4S/c23-18(21-10-9-14-5-1-2-6-15(14)21)12-26-20(25)11-22-16-7-3-4-8-17(16)27-13-19(22)24/h1-8H,9-13H2