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

Systemtic Name: 7,7-dimethyl-2-piperidin-1-yl-6,8-dihydro-5H-[1,3]thiazolo[5,4-c]azepin-4-one Openeye Name: 7,7-dimethyl-2-(1-piperidyl)-6,8-dihydro-5H-thiazolo[5,4-c]azepin-4-one CAS Name: 7,7-dimethyl-2-(1-piperidinyl)-6,8-dihydro-5H-thiazolo[5,4-c]azepin-4-one IUPAC Name: 7,7-dimethyl-2-piperidin-1-yl-6,8-dihydro-5H-[1,3]thiazolo[5,4-c]azepin-4-one Traditional Name: 7,7-dimethyl-2-piperidino-6,8-dihydro-5H-thiazol[5,4-c]azepin-4-one Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)NC1)SC(=N2)N3CCCCC3)C

Isomeric SMILES

CC1(CC2=C(C(=O)NC1)SC(=N2)N3CCCCC3)C

InChI

InChI=1S/C14H21N3OS/c1-14(2)8-10-11(12(18)15-9-14)19-13(16-10)17-6-4-3-5-7-17/h3-9H2,1-2H3,(H,15,18)