3-phenethyl-6,7,8,9-tetrahydro-[1]benzothiolo[3,2-d]pyrimidin-4-one

Systemtic Name: 3-phenethyl-6,7,8,9-tetrahydro-[1]benzothiolo[3,2-d]pyrimidin-4-one Openeye Name: 3-phenethyl-6,7,8,9-tetrahydrobenzothiopheno[3,2-d]pyrimidin-4-one CAS Name: 3-phenethyl-6,7,8,9-tetrahydro-[1]benzothiolo[3,2-d]pyrimidin-4-one IUPAC Name: 3-phenethyl-6,7,8,9-tetrahydro-[1]benzothiolo[3,2-d]pyrimidin-4-one Traditional Name: 3-phenethyl-6,7,8,9-tetrahydrobenzothiopheno[3,2-d]pyrimidin-4-one Formula: C18H18N2OS MolecularWeight: 310.41332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(S2)C(=O)N(C=N3)CCC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C3=C(S2)C(=O)N(C=N3)CCC4=CC=CC=C4

InChI

InChI=1S/C18H18N2OS/c21-18-17-16(14-8-4-5-9-15(14)22-17)19-12-20(18)11-10-13-6-2-1-3-7-13/h1-3,6-7,12H,4-5,8-11H2