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

Systemtic Name: 2-methyl-4-pyrrolidin-1-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine Openeye Name: 2-methyl-4-pyrrolidin-1-yl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine CAS Name: 2-methyl-4-(1-pyrrolidinyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine IUPAC Name: 2-methyl-4-pyrrolidin-1-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine Traditional Name: 2-methyl-4-pyrrolidino-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine Formula: C15H19N3S MolecularWeight: 273.39646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C3=C(CCCC3)SC2=N1)N4CCCC4

Isomeric SMILES

CC1=NC(=C2C3=C(CCCC3)SC2=N1)N4CCCC4

InChI

InChI=1S/C15H19N3S/c1-10-16-14(18-8-4-5-9-18)13-11-6-2-3-7-12(11)19-15(13)17-10/h2-9H2,1H3