3-[(4-methoxyphenyl)methyl]-1,2,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-1,2,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: 3-[(4-methoxyphenyl)methyl]-1,2,5,6,7,8-hexahydrobenzothiopheno[2,3-d]pyrimidin-4-one CAS Name: 3-[(4-methoxyphenyl)methyl]-1,2,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: 3-[(4-methoxyphenyl)methyl]-1,2,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: 3-p-anisyl-1,2,5,6,7,8-hexahydrobenzothiopheno[2,3-d]pyrimidin-4-one Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CNC3=C(C2=O)C4=C(S3)CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CNC3=C(C2=O)C4=C(S3)CCCC4

InChI

InChI=1S/C18H20N2O2S/c1-22-13-8-6-12(7-9-13)10-20-11-19-17-16(18(20)21)14-4-2-3-5-15(14)23-17/h6-9,19H,2-5,10-11H2,1H3