7-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-methyl-4H-1,4-benzothiazin-3-one

Systemtic Name: 7-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-methyl-4H-1,4-benzothiazin-3-one Openeye Name: 7-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-methyl-4H-1,4-benzothiazin-3-one CAS Name: 7-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-methyl-4H-1,4-benzothiazin-3-one IUPAC Name: 7-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-methyl-4H-1,4-benzothiazin-3-one Traditional Name: 7-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-methyl-4H-1,4-benzothiazin-3-one Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1C(=O)NC2=C(S1)C=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C18H18N2O3S2/c1-12-18(21)19-16-7-6-15(10-17(16)24-12)25(22,23)20-9-8-13-4-2-3-5-14(13)11-20/h2-7,10,12H,8-9,11H2,1H3,(H,19,21)