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

Systemtic Name: 2-methylsulfanyl-4-prop-2-enoxy-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine Openeye Name: 4-allyloxy-2-methylsulfanyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine CAS Name: 2-(methylthio)-4-prop-2-enoxy-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine IUPAC Name: 2-methylsulfanyl-4-prop-2-enoxy-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine Traditional Name: 4-allyloxy-2-(methylthio)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine Formula: C14H16N2OS2 MolecularWeight: 292.41964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2OS2/c1-3-8-17-12-11-9-6-4-5-7-10(9)19-13(11)16-14(15-12)18-2/h3H,1,4-8H2,2H3