4-[3-(6-methylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-1,4-benzothiazin-3-one

Systemtic Name: 4-[3-(6-methylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-1,4-benzothiazin-3-one Openeye Name: 4-[3-(6-methylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-1,4-benzothiazin-3-one CAS Name: 4-[3-(6-methylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-1,4-benzothiazin-3-one IUPAC Name: 4-[3-(6-methylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-1,4-benzothiazin-3-one Traditional Name: 4-[3-keto-3-(6-mesyl-3,4-dihydro-2H-quinolin-1-yl)propyl]-1,4-benzothiazin-3-one Formula: C21H22N2O4S2 MolecularWeight: 430.54038

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O4S2/c1-29(26,27)16-8-9-17-15(13-16)5-4-11-22(17)20(24)10-12-23-18-6-2-3-7-19(18)28-14-21(23)25/h2-3,6-9,13H,4-5,10-12,14H2,1H3