2-[6-(4-methylpiperidin-1-yl)sulfonyl-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanoic acid

Systemtic Name: 2-[6-(4-methylpiperidin-1-yl)sulfonyl-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanoic acid Openeye Name: 2-[6-[(4-methyl-1-piperidyl)sulfonyl]-3-oxo-1,4-benzothiazin-4-yl]acetic acid CAS Name: 2-[6-[(4-methyl-1-piperidinyl)sulfonyl]-3-oxo-1,4-benzothiazin-4-yl]acetic acid IUPAC Name: 2-[6-(4-methylpiperidin-1-yl)sulfonyl-3-oxo-1,4-benzothiazin-4-yl]acetic acid Traditional Name: 2-[3-keto-6-(4-methylpiperidino)sulfonyl-1,4-benzothiazin-4-yl]acetic acid Formula: C16H20N2O5S2 MolecularWeight: 384.4704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O5S2/c1-11-4-6-17(7-5-11)25(22,23)12-2-3-14-13(8-12)18(9-16(20)21)15(19)10-24-14/h2-3,8,11H,4-7,9-10H2,1H3,(H,20,21)