2-piperidin-1-yl-5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-c]azepin-4-one

Systemtic Name: 2-piperidin-1-yl-5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-c]azepin-4-one Openeye Name: 2-(1-piperidyl)-5,6,7,8-tetrahydrothiazolo[5,4-c]azepin-4-one CAS Name: 2-(1-piperidinyl)-5,6,7,8-tetrahydrothiazolo[5,4-c]azepin-4-one IUPAC Name: 2-piperidin-1-yl-5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-c]azepin-4-one Traditional Name: 2-piperidino-5,6,7,8-tetrahydrothiazol[5,4-c]azepin-4-one Formula: C12H17N3OS MolecularWeight: 251.34788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=C(S2)C(=O)NCCC3

Isomeric SMILES

C1CCN(CC1)C2=NC3=C(S2)C(=O)NCCC3

InChI

InChI=1S/C12H17N3OS/c16-11-10-9(5-4-6-13-11)14-12(17-10)15-7-2-1-3-8-15/h1-8H2,(H,13,16)