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

Systemtic Name: 2-[(4-methoxyphenyl)-methyl-amino]pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 2-(4-methoxy-N-methyl-anilino)pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-(4-methoxy-N-methylanilino)-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 2-(4-methoxy-N-methylanilino)pyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 2-(4-methoxy-N-methyl-anilino)pyrido[3,2-e][1,3]thiazin-4-one Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)C2=NC(=O)C3=C(S2)N=CC=C3

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)C2=NC(=O)C3=C(S2)N=CC=C3

InChI

InChI=1S/C15H13N3O2S/c1-18(10-5-7-11(20-2)8-6-10)15-17-13(19)12-4-3-9-16-14(12)21-15/h3-9H,1-2H3