6-[4-(azepan-1-yl)-4-oxidanylidene-butan-2-yl]sulfonyl-2-methyl-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-[4-(azepan-1-yl)-4-oxidanylidene-butan-2-yl]sulfonyl-2-methyl-4H-1,4-benzothiazin-3-one Openeye Name: 6-[3-(azepan-1-yl)-1-methyl-3-oxo-propyl]sulfonyl-2-methyl-4H-1,4-benzothiazin-3-one CAS Name: 6-[4-(1-azepanyl)-4-oxobutan-2-yl]sulfonyl-2-methyl-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[4-(azepan-1-yl)-4-oxobutan-2-yl]sulfonyl-2-methyl-4H-1,4-benzothiazin-3-one Traditional Name: 6-[3-(azepan-1-yl)-3-keto-1-methyl-propyl]sulfonyl-2-methyl-4H-1,4-benzothiazin-3-one Formula: C19H26N2O4S2 MolecularWeight: 410.55074

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)C(C)CC(=O)N3CCCCCC3

Isomeric SMILES

CC1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)C(C)CC(=O)N3CCCCCC3

InChI

InChI=1S/C19H26N2O4S2/c1-13(11-18(22)21-9-5-3-4-6-10-21)27(24,25)15-7-8-17-16(12-15)20-19(23)14(2)26-17/h7-8,12-14H,3-6,9-11H2,1-2H3,(H,20,23)