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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 3-(3-oxo-1,4-benzothiazin-4-yl)propanoate CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)propanoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-(3-oxo-1,4-benzothiazin-4-yl)propanoate Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)propionic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O4S/c24-19(22-11-9-15-5-1-2-6-16(15)22)13-27-21(26)10-12-23-17-7-3-4-8-18(17)28-14-20(23)25/h1-8H,9-14H2