6-(4-oxidanylidene-4-pyrrolidin-1-yl-butan-2-yl)sulfonyl-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-(4-oxidanylidene-4-pyrrolidin-1-yl-butan-2-yl)sulfonyl-4H-1,4-benzothiazin-3-one Openeye Name: 6-(1-methyl-3-oxo-3-pyrrolidin-1-yl-propyl)sulfonyl-4H-1,4-benzothiazin-3-one CAS Name: 6-[4-oxo-4-(1-pyrrolidinyl)butan-2-yl]sulfonyl-4H-1,4-benzothiazin-3-one IUPAC Name: 6-(4-oxo-4-pyrrolidin-1-ylbutan-2-yl)sulfonyl-4H-1,4-benzothiazin-3-one Traditional Name: 6-(3-keto-1-methyl-3-pyrrolidino-propyl)sulfonyl-4H-1,4-benzothiazin-3-one Formula: C16H20N2O4S2 MolecularWeight: 368.471

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCCC1)S(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

CC(CC(=O)N1CCCC1)S(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3

InChI

InChI=1S/C16H20N2O4S2/c1-11(8-16(20)18-6-2-3-7-18)24(21,22)12-4-5-14-13(9-12)17-15(19)10-23-14/h4-5,9,11H,2-3,6-8,10H2,1H3,(H,17,19)