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

Systemtic Name: 2-[ethyl-(4-methoxyphenyl)amino]pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 2-(N-ethyl-4-methoxy-anilino)pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-(N-ethyl-4-methoxyanilino)-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 2-(N-ethyl-4-methoxyanilino)pyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 2-(N-ethyl-4-methoxy-anilino)pyrido[3,2-e][1,3]thiazin-4-one Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2S/c1-3-19(11-6-8-12(21-2)9-7-11)16-18-14(20)13-5-4-10-17-15(13)22-16/h4-10H,3H2,1-2H3