[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] (2R)-2-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxylate

Systemtic Name: [2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] (2R)-2-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxylate Openeye Name: [2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] (2R)-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxylate CAS Name: (2R)-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxylic acid [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] (2R)-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxylate Traditional Name: (2R)-3-keto-2-methyl-4H-1,4-benzothiazine-6-carboxylic acid [2-keto-2-(2-methyl-1H-indol-3-yl)ethyl] ester Formula: C21H18N2O4S MolecularWeight: 394.44362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)OCC(=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(S1)C=CC(=C2)C(=O)OCC(=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C21H18N2O4S/c1-11-19(14-5-3-4-6-15(14)22-11)17(24)10-27-21(26)13-7-8-18-16(9-13)23-20(25)12(2)28-18/h3-9,12,22H,10H2,1-2H3,(H,23,25)/t12-/m1/s1