2-[6-(aminomethyl)-2-[(4-methoxyphenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanoic acid

Systemtic Name: 2-[6-(aminomethyl)-2-[(4-methoxyphenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanoic acid Openeye Name: 2-[6-(aminomethyl)-2-[(4-methoxyphenyl)methyl]-3-oxo-1,4-benzothiazin-4-yl]acetic acid CAS Name: 2-[6-(aminomethyl)-2-[(4-methoxyphenyl)methyl]-3-oxo-1,4-benzothiazin-4-yl]acetic acid IUPAC Name: 2-[6-(aminomethyl)-2-[(4-methoxyphenyl)methyl]-3-oxo-1,4-benzothiazin-4-yl]acetic acid Traditional Name: 2-[6-(aminomethyl)-3-keto-2-p-anisyl-1,4-benzothiazin-4-yl]acetic acid Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4S/c1-25-14-5-2-12(3-6-14)9-17-19(24)21(11-18(22)23)15-8-13(10-20)4-7-16(15)26-17/h2-8,17H,9-11,20H2,1H3,(H,22,23)