2-[(4-methoxyphenyl)amino]pyrido[3,2-e][1,3]thiazin-4-one

Systemtic Name: 2-[(4-methoxyphenyl)amino]pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 2-(4-methoxyanilino)pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-(4-methoxyanilino)-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 2-(4-methoxyanilino)pyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 2-(p-anisidino)pyrido[3,2-e][1,3]thiazin-4-one Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=O)C3=C(S2)N=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=O)C3=C(S2)N=CC=C3

InChI

InChI=1S/C14H11N3O2S/c1-19-10-6-4-9(5-7-10)16-14-17-12(18)11-3-2-8-15-13(11)20-14/h2-8H,1H3,(H,16,17,18)