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

Systemtic Name: 7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-[1,3]thiazolo[5,4-c]azepin-4-one Openeye Name: 7,7-dimethyl-2-morpholino-6,8-dihydro-5H-thiazolo[5,4-c]azepin-4-one CAS Name: 7,7-dimethyl-2-(4-morpholinyl)-6,8-dihydro-5H-thiazolo[5,4-c]azepin-4-one IUPAC Name: 7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-[1,3]thiazolo[5,4-c]azepin-4-one Traditional Name: 7,7-dimethyl-2-morpholino-6,8-dihydro-5H-thiazol[5,4-c]azepin-4-one Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)NC1)SC(=N2)N3CCOCC3)C

Isomeric SMILES

CC1(CC2=C(C(=O)NC1)SC(=N2)N3CCOCC3)C

InChI

InChI=1S/C13H19N3O2S/c1-13(2)7-9-10(11(17)14-8-13)19-12(15-9)16-3-5-18-6-4-16/h3-8H2,1-2H3,(H,14,17)