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

Systemtic Name: ethyl (2R)-2-(1-methylindol-3-yl)-3-oxidanylidene-4H-1,4-benzothiazine-2-carboxylate Openeye Name: ethyl (2R)-2-(1-methylindol-3-yl)-3-oxo-4H-1,4-benzothiazine-2-carboxylate CAS Name: (2R)-2-(1-methyl-3-indolyl)-3-oxo-4H-1,4-benzothiazine-2-carboxylic acid ethyl ester IUPAC Name: ethyl (2R)-2-(1-methylindol-3-yl)-3-oxo-4H-1,4-benzothiazine-2-carboxylate Traditional Name: (2R)-3-keto-2-(1-methylindol-3-yl)-4H-1,4-benzothiazine-2-carboxylic acid ethyl ester Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(=O)NC2=CC=CC=C2S1)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CCOC(=O)[C@]1(C(=O)NC2=CC=CC=C2S1)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C20H18N2O3S/c1-3-25-19(24)20(14-12-22(2)16-10-6-4-8-13(14)16)18(23)21-15-9-5-7-11-17(15)26-20/h4-12H,3H2,1-2H3,(H,21,23)/t20-/m1/s1