methyl 4-[(4-oxidanylidenepyrido[3,2-e][1,3]thiazin-2-yl)amino]benzoate

Systemtic Name: methyl 4-[(4-oxidanylidenepyrido[3,2-e][1,3]thiazin-2-yl)amino]benzoate Openeye Name: methyl 4-[(4-oxopyrido[3,2-e][1,3]thiazin-2-yl)amino]benzoate CAS Name: 4-[(4-oxo-2-pyrido[3,2-e][1,3]thiazinyl)amino]benzoic acid methyl ester IUPAC Name: methyl 4-[(4-oxopyrido[3,2-e][1,3]thiazin-2-yl)amino]benzoate Traditional Name: 4-[(4-ketopyrido[3,2-e][1,3]thiazin-2-yl)amino]benzoic acid methyl ester Formula: C15H11N3O3S MolecularWeight: 313.33114

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC2=NC(=O)C3=C(S2)N=CC=C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC2=NC(=O)C3=C(S2)N=CC=C3

InChI

InChI=1S/C15H11N3O3S/c1-21-14(20)9-4-6-10(7-5-9)17-15-18-12(19)11-3-2-8-16-13(11)22-15/h2-8H,1H3,(H,17,18,19)