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

Systemtic Name: 2-[7-methoxycarbonyl-2-[(4-methoxyphenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanoic acid Openeye Name: 2-[7-methoxycarbonyl-2-[(4-methoxyphenyl)methyl]-3-oxo-1,4-benzothiazin-4-yl]acetic acid CAS Name: 2-[7-methoxycarbonyl-2-[(4-methoxyphenyl)methyl]-3-oxo-1,4-benzothiazin-4-yl]acetic acid IUPAC Name: 2-[7-methoxycarbonyl-2-[(4-methoxyphenyl)methyl]-3-oxo-1,4-benzothiazin-4-yl]acetic acid Traditional Name: 2-(7-carbomethoxy-3-keto-2-p-anisyl-1,4-benzothiazin-4-yl)acetic acid Formula: C20H19NO6S MolecularWeight: 401.43296

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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)C(=O)OC)CC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO6S/c1-26-14-6-3-12(4-7-14)9-17-19(24)21(11-18(22)23)15-8-5-13(20(25)27-2)10-16(15)28-17/h3-8,10,17H,9,11H2,1-2H3,(H,22,23)