2-(2-methoxynaphthalen-1-yl)-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(2-methoxynaphthalen-1-yl)-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: 2-(2-methoxy-1-naphthyl)-2,3,5,6,7,8-hexahydro-1H-benzothiopheno[2,3-d]pyrimidin-4-one CAS Name: 2-(2-methoxy-1-naphthalenyl)-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: 2-(2-methoxynaphthalen-1-yl)-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: 2-(2-methoxy-1-naphthyl)-2,3,5,6,7,8-hexahydro-1H-benzothiopheno[2,3-d]pyrimidin-4-one Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3NC4=C(C5=C(S4)CCCC5)C(=O)N3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3NC4=C(C5=C(S4)CCCC5)C(=O)N3

InChI

InChI=1S/C21H20N2O2S/c1-25-15-11-10-12-6-2-3-7-13(12)17(15)19-22-20(24)18-14-8-4-5-9-16(14)26-21(18)23-19/h2-3,6-7,10-11,19,23H,4-5,8-9H2,1H3,(H,22,24)