[2-(1-methanoyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl] 3-oxidanylidene-4H-1,4-benzothiazine-6-carboxylate

Systemtic Name: [2-(1-methanoyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl] 3-oxidanylidene-4H-1,4-benzothiazine-6-carboxylate Openeye Name: [2-(1-formylindolin-5-yl)-2-oxo-ethyl] 3-oxo-4H-1,4-benzothiazine-6-carboxylate CAS Name: 3-oxo-4H-1,4-benzothiazine-6-carboxylic acid [2-(1-formyl-2,3-dihydroindol-5-yl)-2-oxoethyl] ester IUPAC Name: [2-(1-formyl-2,3-dihydroindol-5-yl)-2-oxoethyl] 3-oxo-4H-1,4-benzothiazine-6-carboxylate Traditional Name: 3-keto-4H-1,4-benzothiazine-6-carboxylic acid [2-(1-formylindolin-5-yl)-2-keto-ethyl] ester Formula: C20H16N2O5S MolecularWeight: 396.41644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)C(=O)COC(=O)C3=CC4=C(C=C3)SCC(=O)N4)C=O

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)C(=O)COC(=O)C3=CC4=C(C=C3)SCC(=O)N4)C=O

InChI

InChI=1S/C20H16N2O5S/c23-11-22-6-5-12-7-13(1-3-16(12)22)17(24)9-27-20(26)14-2-4-18-15(8-14)21-19(25)10-28-18/h1-4,7-8,11H,5-6,9-10H2,(H,21,25)