6-methyl-2-piperidin-4-yl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepine

Systemtic Name: 6-methyl-2-piperidin-4-yl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepine Openeye Name: 6-methyl-2-(4-piperidyl)-4,5,7,8-tetrahydrothiazolo[4,5-d]azepine CAS Name: 6-methyl-2-(4-piperidinyl)-4,5,7,8-tetrahydrothiazolo[4,5-d]azepine IUPAC Name: 6-methyl-2-piperidin-4-yl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepine Traditional Name: 6-methyl-2-(4-piperidyl)-4,5,7,8-tetrahydrothiazol[4,5-d]azepine Formula: C13H21N3S MolecularWeight: 251.39094

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(CC1)SC(=N2)C3CCNCC3

Isomeric SMILES

CN1CCC2=C(CC1)SC(=N2)C3CCNCC3

InChI

InChI=1S/C13H21N3S/c1-16-8-4-11-12(5-9-16)17-13(15-11)10-2-6-14-7-3-10/h10,14H,2-9H2,1H3