ethyl (2R)-2-(1H-indol-3-yl)-3-oxidanylidene-4H-1,4-benzothiazine-2-carboxylate

Systemtic Name: ethyl (2R)-2-(1H-indol-3-yl)-3-oxidanylidene-4H-1,4-benzothiazine-2-carboxylate Openeye Name: ethyl (2R)-2-(1H-indol-3-yl)-3-oxo-4H-1,4-benzothiazine-2-carboxylate CAS Name: (2R)-2-(1H-indol-3-yl)-3-oxo-4H-1,4-benzothiazine-2-carboxylic acid ethyl ester IUPAC Name: ethyl (2R)-2-(1H-indol-3-yl)-3-oxo-4H-1,4-benzothiazine-2-carboxylate Traditional Name: (2R)-2-(1H-indol-3-yl)-3-keto-4H-1,4-benzothiazine-2-carboxylic acid ethyl ester Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(=O)NC2=CC=CC=C2S1)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)[C@]1(C(=O)NC2=CC=CC=C2S1)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H16N2O3S/c1-2-24-18(23)19(13-11-20-14-8-4-3-7-12(13)14)17(22)21-15-9-5-6-10-16(15)25-19/h3-11,20H,2H2,1H3,(H,21,22)/t19-/m1/s1