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

Systemtic Name: 2-methyl-4-prop-2-ynoxy-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine Openeye Name: 2-methyl-4-prop-2-ynoxy-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine CAS Name: 2-methyl-4-prop-2-ynoxy-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine IUPAC Name: 2-methyl-4-prop-2-ynoxy-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine Traditional Name: 2-methyl-4-propargyloxy-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C3=C(CCCC3)SC2=N1)OCC#C

Isomeric SMILES

CC1=NC(=C2C3=C(CCCC3)SC2=N1)OCC#C

InChI

InChI=1S/C14H14N2OS/c1-3-8-17-13-12-10-6-4-5-7-11(10)18-14(12)16-9(2)15-13/h1H,4-8H2,2H3