2-[(2,5-dimethoxyphenyl)amino]pyrido[3,2-e][1,3]thiazin-4-one

Systemtic Name: 2-[(2,5-dimethoxyphenyl)amino]pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 2-(2,5-dimethoxyanilino)pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-(2,5-dimethoxyanilino)-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 2-(2,5-dimethoxyanilino)pyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 2-(2,5-dimethoxyanilino)pyrido[3,2-e][1,3]thiazin-4-one Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O3S/c1-20-9-5-6-12(21-2)11(8-9)17-15-18-13(19)10-4-3-7-16-14(10)22-15/h3-8H,1-2H3,(H,17,18,19)