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

Systemtic Name: 2-heptyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: 2-heptyl-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-4-one CAS Name: 2-heptyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: 2-heptyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: 2-heptyl-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-4-one Formula: C17H24N2OS MolecularWeight: 304.45026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1

Isomeric SMILES

CCCCCCCC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1

InChI

InChI=1S/C17H24N2OS/c1-2-3-4-5-6-11-14-18-16(20)15-12-9-7-8-10-13(12)21-17(15)19-14/h2-11H2,1H3,(H,18,19,20)