1-[6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone

Systemtic Name: 1-[6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Openeye Name: 1-[6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone CAS Name: 1-[6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone IUPAC Name: 1-[6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Traditional Name: 1-[6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(S1)C=CC(=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)C(=O)C

Isomeric SMILES

CC1CN(C2=C(S1)C=CC(=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)C(=O)C

InChI

InChI=1S/C20H22N2O3S2/c1-14-13-21(15(2)23)19-12-17(9-10-20(19)26-14)27(24,25)22-11-5-7-16-6-3-4-8-18(16)22/h3-4,6,8-10,12,14H,5,7,11,13H2,1-2H3