N-methoxy-N-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine

Systemtic Name: N-methoxy-N-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Openeye Name: N-methoxy-N-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-amine CAS Name: N-methoxy-N-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine IUPAC Name: N-methoxy-N-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Traditional Name: methoxy-methyl-(5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)amine Formula: C12H15N3OS MolecularWeight: 249.332

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C2C3=C(CCCC3)SC2=NC=N1)OC

Isomeric SMILES

CN(C1=C2C3=C(CCCC3)SC2=NC=N1)OC

InChI

InChI=1S/C12H15N3OS/c1-15(16-2)11-10-8-5-3-4-6-9(8)17-12(10)14-7-13-11/h7H,3-6H2,1-2H3