3-cyclopentyl-2-prop-2-enylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

Systemtic Name: 3-cyclopentyl-2-prop-2-enylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: 2-allylsulfanyl-3-cyclopentyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one CAS Name: 3-cyclopentyl-2-(prop-2-enylthio)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: 3-cyclopentyl-2-prop-2-enylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: 2-(allylthio)-3-cyclopentyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one Formula: C18H22N2OS2 MolecularWeight: 346.51008

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1C4CCCC4

Isomeric SMILES

C=CCSC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1C4CCCC4

InChI

InChI=1S/C18H22N2OS2/c1-2-11-22-18-19-16-15(13-9-5-6-10-14(13)23-16)17(21)20(18)12-7-3-4-8-12/h2,12H,1,3-11H2