3-ethyl-7-methyl-2-prop-2-enylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-imine

Systemtic Name: 3-ethyl-7-methyl-2-prop-2-enylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-imine Openeye Name: 2-allylsulfanyl-3-ethyl-7-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-imine CAS Name: 3-ethyl-7-methyl-2-(prop-2-enylthio)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-imine IUPAC Name: 3-ethyl-7-methyl-2-prop-2-enylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-imine Traditional Name: [2-(allylthio)-3-ethyl-7-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-ylidene]amine Formula: C16H21N3S2 MolecularWeight: 319.48804

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=N)C2=C(N=C1SCC=C)SC3=C2CCC(C3)C

Isomeric SMILES

CCN1C(=N)C2=C(N=C1SCC=C)SC3=C2CCC(C3)C

InChI

InChI=1S/C16H21N3S2/c1-4-8-20-16-18-15-13(14(17)19(16)5-2)11-7-6-10(3)9-12(11)21-15/h4,10,17H,1,5-9H2,2-3H3