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

Systemtic Name: 4-ethoxy-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine Openeye Name: 4-ethoxy-7-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine CAS Name: 4-ethoxy-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine IUPAC Name: 4-ethoxy-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine Traditional Name: 4-ethoxy-7-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C3=C(CC(CC3)C)SC2=NC=N1

Isomeric SMILES

CCOC1=C2C3=C(CC(CC3)C)SC2=NC=N1

InChI

InChI=1S/C13H16N2OS/c1-3-16-12-11-9-5-4-8(2)6-10(9)17-13(11)15-7-14-12/h7-8H,3-6H2,1-2H3