methyl 2-(6-azanyl-3-oxidanylidene-1,4-benzothiazin-4-yl)-3-(4-methoxyphenyl)propanoate

Systemtic Name: methyl 2-(6-azanyl-3-oxidanylidene-1,4-benzothiazin-4-yl)-3-(4-methoxyphenyl)propanoate Openeye Name: methyl 2-(6-amino-3-oxo-1,4-benzothiazin-4-yl)-3-(4-methoxyphenyl)propanoate CAS Name: 2-(6-amino-3-oxo-1,4-benzothiazin-4-yl)-3-(4-methoxyphenyl)propanoic acid methyl ester IUPAC Name: methyl 2-(6-amino-3-oxo-1,4-benzothiazin-4-yl)-3-(4-methoxyphenyl)propanoate Traditional Name: 2-(6-amino-3-keto-1,4-benzothiazin-4-yl)-3-(4-methoxyphenyl)propionic acid methyl ester Formula: C19H20N2O4S MolecularWeight: 372.4381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)OC)N2C(=O)CSC3=C2C=C(C=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)CC(C(=O)OC)N2C(=O)CSC3=C2C=C(C=C3)N

InChI

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