methyl 2-[7-azanyl-2-[(4-methoxyphenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanoate

Systemtic Name: methyl 2-[7-azanyl-2-[(4-methoxyphenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanoate Openeye Name: methyl 2-[7-amino-2-[(4-methoxyphenyl)methyl]-3-oxo-1,4-benzothiazin-4-yl]acetate CAS Name: 2-[7-amino-2-[(4-methoxyphenyl)methyl]-3-oxo-1,4-benzothiazin-4-yl]acetic acid methyl ester IUPAC Name: methyl 2-[7-amino-2-[(4-methoxyphenyl)methyl]-3-oxo-1,4-benzothiazin-4-yl]acetate Traditional Name: 2-(7-amino-3-keto-2-p-anisyl-1,4-benzothiazin-4-yl)acetic acid methyl ester 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=C(C=C3)N)CC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4S/c1-24-14-6-3-12(4-7-14)9-17-19(23)21(11-18(22)25-2)15-8-5-13(20)10-16(15)26-17/h3-8,10,17H,9,11,20H2,1-2H3