2-methylsulfanyl-N-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine

Systemtic Name: 2-methylsulfanyl-N-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Openeye Name: N-allyl-2-methylsulfanyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-amine CAS Name: 2-(methylthio)-N-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine IUPAC Name: 2-methylsulfanyl-N-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Traditional Name: allyl-[2-(methylthio)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl]amine Formula: C14H17N3S2 MolecularWeight: 291.43488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=C2C3=C(CCCC3)SC2=N1)NCC=C

Isomeric SMILES

CSC1=NC(=C2C3=C(CCCC3)SC2=N1)NCC=C

InChI

InChI=1S/C14H17N3S2/c1-3-8-15-12-11-9-6-4-5-7-10(9)19-13(11)17-14(16-12)18-2/h3H,1,4-8H2,2H3,(H,15,16,17)