2-[4-(2-methoxyphenyl)piperazin-1-yl]pyrido[3,2-e][1,3]thiazin-4-one

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]pyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]pyrido[3,2-e][1,3]thiazin-4-one Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=NC(=O)C4=C(S3)N=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=NC(=O)C4=C(S3)N=CC=C4

InChI

InChI=1S/C18H18N4O2S/c1-24-15-7-3-2-6-14(15)21-9-11-22(12-10-21)18-20-16(23)13-5-4-8-19-17(13)25-18/h2-8H,9-12H2,1H3