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4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-6-(4-methylpiperidin-1-yl)sulfonyl-1,4-benzothiazin-3-one

4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-6-(4-methylpiperidin-1-yl)sulfonyl-1,4-benzothiazin-3-one

Systemtic Name:4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-6-(4-methylpiperidin-1-yl)sulfonyl-1,4-benzothiazin-3-one
Openeye Name:4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-6-[(4-methyl-1-piperidyl)sulfonyl]-1,4-benzothiazin-3-one
CAS Name:4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-6-[(4-methyl-1-piperidinyl)sulfonyl]-1,4-benzothiazin-3-one
IUPAC Name:4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-6-(4-methylpiperidin-1-yl)sulfonyl-1,4-benzothiazin-3-one
Traditional Name:4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-6-(4-methylpiperidino)sulfonyl-1,4-benzothiazin-3-one
Formula: C25H29N3O4S2
MolecularWeight: 499.64546
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3CC(=O)N4CCCC5=CC=CC=C54


Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3CC(=O)N4CCCC5=CC=CC=C54


InChI

InChI=1S/C25H29N3O4S2/c1-18-10-13-26(14-11-18)34(31,32)20-8-9-23-22(15-20)28(25(30)17-33-23)16-24(29)27-12-4-6-19-5-2-3-7-21(19)27/h2-3,5,7-9,15,18H,4,6,10-14,16-17H2,1H3


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