(NZ)-N-[1-(2-azanyl-1,3-benzothiazol-6-yl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(2-azanyl-1,3-benzothiazol-6-yl)ethylidene]hydroxylamine Openeye Name: 1-(2-amino-1,3-benzothiazol-6-yl)ethanone oxime CAS Name: 1-(2-amino-1,3-benzothiazol-6-yl)ethanone oxime IUPAC Name: (NZ)-N-[1-(2-amino-1,3-benzothiazol-6-yl)ethylidene]hydroxylamine Traditional Name: 1-(2-amino-1,3-benzothiazol-6-yl)ethanone oxime Formula: C9H9N3OS MolecularWeight: 207.25226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC2=C(C=C1)N=C(S2)N

Isomeric SMILES

C/C(=N/O)/C1=CC2=C(C=C1)N=C(S2)N

InChI

InChI=1S/C9H9N3OS/c1-5(12-13)6-2-3-7-8(4-6)14-9(10)11-7/h2-4,13H,1H3,(H2,10,11)/b12-5-