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

Systemtic Name: 2-pentyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: 2-pentyl-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-4-one CAS Name: 2-pentyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: 2-pentyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: 2-amyl-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-4-one Formula: C15H20N2OS MolecularWeight: 276.3971

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1

Isomeric SMILES

CCCCCC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1

InChI

InChI=1S/C15H20N2OS/c1-2-3-4-9-12-16-14(18)13-10-7-5-6-8-11(10)19-15(13)17-12/h2-9H2,1H3,(H,16,17,18)