(7S)-7-methyl-2-(3-methyl-1-benzofuran-2-yl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one

Systemtic Name: (7S)-7-methyl-2-(3-methyl-1-benzofuran-2-yl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: (7S)-7-methyl-2-(3-methylbenzofuran-2-yl)-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-4-one CAS Name: (7S)-7-methyl-2-(3-methyl-2-benzofuranyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: (7S)-7-methyl-2-(3-methyl-1-benzofuran-2-yl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: (7S)-7-methyl-2-(3-methylbenzofuran-2-yl)-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-4-one Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC3=C2C(=O)NC(=N3)C4=C(C5=CC=CC=C5O4)C

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC3=C2C(=O)NC(=N3)C4=C(C5=CC=CC=C5O4)C

InChI

InChI=1S/C20H18N2O2S/c1-10-7-8-13-15(9-10)25-20-16(13)19(23)21-18(22-20)17-11(2)12-5-3-4-6-14(12)24-17/h3-6,10H,7-9H2,1-2H3,(H,21,22,23)/t10-/m0/s1