5,7-bis(2-methoxyphenyl)-5,6-dihydro-1H-pyrido[3,4-b][1,4]thiazin-2-one

Systemtic Name: 5,7-bis(2-methoxyphenyl)-5,6-dihydro-1H-pyrido[3,4-b][1,4]thiazin-2-one Openeye Name: 5,7-bis(2-methoxyphenyl)-5,6-dihydro-1H-pyrido[3,4-b][1,4]thiazin-2-one CAS Name: 5,7-bis(2-methoxyphenyl)-5,6-dihydro-1H-pyrido[3,4-b][1,4]thiazin-2-one IUPAC Name: 5,7-bis(2-methoxyphenyl)-5,6-dihydro-1H-pyrido[3,4-b][1,4]thiazin-2-one Traditional Name: 5,7-bis(2-methoxyphenyl)-5,6-dihydro-1H-pyrido[3,4-b][1,4]thiazin-2-one Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C3=C(C=C(N2)C4=CC=CC=C4OC)NC(=O)CS3

Isomeric SMILES

COC1=CC=CC=C1C2C3=C(C=C(N2)C4=CC=CC=C4OC)NC(=O)CS3

InChI

InChI=1S/C21H20N2O3S/c1-25-17-9-5-3-7-13(17)15-11-16-21(27-12-19(24)22-16)20(23-15)14-8-4-6-10-18(14)26-2/h3-11,20,23H,12H2,1-2H3,(H,22,24)