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

Systemtic Name: 2-methyl-4-pyridin-3-yloxy-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine Openeye Name: 2-methyl-4-(3-pyridyloxy)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine CAS Name: 2-methyl-4-(3-pyridinyloxy)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine IUPAC Name: 2-methyl-4-pyridin-3-yloxy-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine Traditional Name: 2-methyl-4-(3-pyridyloxy)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine Formula: C16H15N3OS MolecularWeight: 297.3748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C3=C(CCCC3)SC2=N1)OC4=CN=CC=C4

Isomeric SMILES

CC1=NC(=C2C3=C(CCCC3)SC2=N1)OC4=CN=CC=C4

InChI

InChI=1S/C16H15N3OS/c1-10-18-15(20-11-5-4-8-17-9-11)14-12-6-2-3-7-13(12)21-16(14)19-10/h4-5,8-9H,2-3,6-7H2,1H3