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

Systemtic Name: 5-methyl-2-prop-2-enylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Openeye Name: 2-allylsulfanyl-5-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-amine CAS Name: 5-methyl-2-(prop-2-enylthio)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine IUPAC Name: 5-methyl-2-prop-2-enylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Traditional Name: [2-(allylthio)-5-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl]amine Formula: C14H17N3S2 MolecularWeight: 291.43488

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=C1C3=C(N=C(N=C3S2)SCC=C)N

Isomeric SMILES

CC1CCCC2=C1C3=C(N=C(N=C3S2)SCC=C)N

InChI

InChI=1S/C14H17N3S2/c1-3-7-18-14-16-12(15)11-10-8(2)5-4-6-9(10)19-13(11)17-14/h3,8H,1,4-7H2,2H3,(H2,15,16,17)