7-methyl-2-methylsulfanyl-4-prop-2-enoxy-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine

Systemtic Name: 7-methyl-2-methylsulfanyl-4-prop-2-enoxy-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine Openeye Name: 4-allyloxy-7-methyl-2-methylsulfanyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine CAS Name: 7-methyl-2-(methylthio)-4-prop-2-enoxy-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine IUPAC Name: 7-methyl-2-methylsulfanyl-4-prop-2-enoxy-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine Traditional Name: 4-allyloxy-7-methyl-2-(methylthio)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine Formula: C15H18N2OS2 MolecularWeight: 306.44622

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC3=NC(=NC(=C23)OCC=C)SC

Isomeric SMILES

CC1CCC2=C(C1)SC3=NC(=NC(=C23)OCC=C)SC

InChI

InChI=1S/C15H18N2OS2/c1-4-7-18-13-12-10-6-5-9(2)8-11(10)20-14(12)17-15(16-13)19-3/h4,9H,1,5-8H2,2-3H3