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

Systemtic Name: 2-(1-phenylethyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: 2-(1-phenylethyl)-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-4-one CAS Name: 2-(1-phenylethyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: 2-(1-phenylethyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: 2-(1-phenylethyl)-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-4-one Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=NC3=C(C4=C(S3)CCCC4)C(=O)N2

Isomeric SMILES

CC(C1=CC=CC=C1)C2=NC3=C(C4=C(S3)CCCC4)C(=O)N2

InChI

InChI=1S/C18H18N2OS/c1-11(12-7-3-2-4-8-12)16-19-17(21)15-13-9-5-6-10-14(13)22-18(15)20-16/h2-4,7-8,11H,5-6,9-10H2,1H3,(H,19,20,21)