4-piperidin-1-yl-7,8-dihydro-6H-[1,3]thiazolo[4,5-c]azepine

Systemtic Name: 4-piperidin-1-yl-7,8-dihydro-6H-[1,3]thiazolo[4,5-c]azepine Openeye Name: 4-(1-piperidyl)-7,8-dihydro-6H-thiazolo[4,5-c]azepine CAS Name: 4-(1-piperidinyl)-7,8-dihydro-6H-thiazolo[4,5-c]azepine IUPAC Name: 4-piperidin-1-yl-7,8-dihydro-6H-[1,3]thiazolo[4,5-c]azepine Traditional Name: 4-piperidino-7,8-dihydro-6H-thiazol[4,5-c]azepine Formula: C12H17N3S MolecularWeight: 235.34848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NCCCC3=C2N=CS3

Isomeric SMILES

C1CCN(CC1)C2=NCCCC3=C2N=CS3

InChI

InChI=1S/C12H17N3S/c1-2-7-15(8-3-1)12-11-10(16-9-14-11)5-4-6-13-12/h9H,1-8H2