2-[2-[(4-methoxyphenyl)methyl]-7-oxidanyl-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanoic acid

Systemtic Name: 2-[2-[(4-methoxyphenyl)methyl]-7-oxidanyl-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanoic acid Openeye Name: 2-[7-hydroxy-2-[(4-methoxyphenyl)methyl]-3-oxo-1,4-benzothiazin-4-yl]acetic acid CAS Name: 2-[7-hydroxy-2-[(4-methoxyphenyl)methyl]-3-oxo-1,4-benzothiazin-4-yl]acetic acid IUPAC Name: 2-[7-hydroxy-2-[(4-methoxyphenyl)methyl]-3-oxo-1,4-benzothiazin-4-yl]acetic acid Traditional Name: 2-(7-hydroxy-3-keto-2-p-anisyl-1,4-benzothiazin-4-yl)acetic acid Formula: C18H17NO5S MolecularWeight: 359.39628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C(=O)N(C3=C(S2)C=C(C=C3)O)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CC2C(=O)N(C3=C(S2)C=C(C=C3)O)CC(=O)O

InChI

InChI=1S/C18H17NO5S/c1-24-13-5-2-11(3-6-13)8-16-18(23)19(10-17(21)22)14-7-4-12(20)9-15(14)25-16/h2-7,9,16,20H,8,10H2,1H3,(H,21,22)