2-[(4-methoxyphenyl)methyl]-4H-pyrido[4,3-b][1,4]thiazin-3-one

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-4H-pyrido[4,3-b][1,4]thiazin-3-one Openeye Name: 2-[(4-methoxyphenyl)methyl]-4H-pyrido[4,3-b][1,4]thiazin-3-one CAS Name: 2-[(4-methoxyphenyl)methyl]-4H-pyrido[4,3-b][1,4]thiazin-3-one IUPAC Name: 2-[(4-methoxyphenyl)methyl]-4H-pyrido[4,3-b][1,4]thiazin-3-one Traditional Name: 2-p-anisyl-4H-pyrido[4,3-b][1,4]thiazin-3-one Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C(=O)NC3=C(S2)C=CN=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC2C(=O)NC3=C(S2)C=CN=C3

InChI

InChI=1S/C15H14N2O2S/c1-19-11-4-2-10(3-5-11)8-14-15(18)17-12-9-16-7-6-13(12)20-14/h2-7,9,14H,8H2,1H3,(H,17,18)