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

Systemtic Name: 3-methyl-2-propylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: 3-methyl-2-propylsulfanyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one CAS Name: 3-methyl-2-(propylthio)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: 3-methyl-2-propylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: 3-methyl-2-(propylthio)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one Formula: C14H18N2OS2 MolecularWeight: 294.43552

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1C

Isomeric SMILES

CCCSC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1C

InChI

InChI=1S/C14H18N2OS2/c1-3-8-18-14-15-12-11(13(17)16(14)2)9-6-4-5-7-10(9)19-12/h3-8H2,1-2H3