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

Systemtic Name: (NZ)-N-(2-morpholin-4-yl-5,6-dihydro-4H-1,3-benzothiazol-7-ylidene)hydroxylamine Openeye Name: 2-morpholino-5,6-dihydro-4H-1,3-benzothiazol-7-one oxime CAS Name: 2-(4-morpholinyl)-5,6-dihydro-4H-1,3-benzothiazol-7-one oxime IUPAC Name: (NZ)-N-(2-morpholin-4-yl-5,6-dihydro-4H-1,3-benzothiazol-7-ylidene)hydroxylamine Traditional Name: 2-morpholino-5,6-dihydro-4H-1,3-benzothiazol-7-one oxime Formula: C11H15N3O2S MolecularWeight: 253.3207

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NO)C1)SC(=N2)N3CCOCC3

Isomeric SMILES

C1CC2=C(/C(=N\O)/C1)SC(=N2)N3CCOCC3

InChI

InChI=1S/C11H15N3O2S/c15-13-9-3-1-2-8-10(9)17-11(12-8)14-4-6-16-7-5-14/h15H,1-7H2/b13-9-