(NZ)-N-(5,5-dimethyl-2-morpholin-4-yl-4,6-dihydro-1,3-benzothiazol-7-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(5,5-dimethyl-2-morpholin-4-yl-4,6-dihydro-1,3-benzothiazol-7-ylidene)hydroxylamine Openeye Name: 5,5-dimethyl-2-morpholino-4,6-dihydro-1,3-benzothiazol-7-one oxime CAS Name: 5,5-dimethyl-2-(4-morpholinyl)-4,6-dihydro-1,3-benzothiazol-7-one oxime IUPAC Name: (NZ)-N-(5,5-dimethyl-2-morpholin-4-yl-4,6-dihydro-1,3-benzothiazol-7-ylidene)hydroxylamine Traditional Name: 5,5-dimethyl-2-morpholino-4,6-dihydro-1,3-benzothiazol-7-one oxime Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=NO)C1)SC(=N2)N3CCOCC3)C

Isomeric SMILES

CC1(CC2=C(/C(=N\O)/C1)SC(=N2)N3CCOCC3)C

InChI

InChI=1S/C13H19N3O2S/c1-13(2)7-9-11(10(8-13)15-17)19-12(14-9)16-3-5-18-6-4-16/h17H,3-8H2,1-2H3/b15-10-