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

Systemtic Name: (NZ)-N-(2-azanyl-5,6-dihydro-4H-1,3-benzothiazol-7-ylidene)hydroxylamine Openeye Name: 2-amino-5,6-dihydro-4H-1,3-benzothiazol-7-one oxime CAS Name: 2-amino-5,6-dihydro-4H-1,3-benzothiazol-7-one oxime IUPAC Name: (NZ)-N-(2-amino-5,6-dihydro-4H-1,3-benzothiazol-7-ylidene)hydroxylamine Traditional Name: 2-amino-5,6-dihydro-4H-1,3-benzothiazol-7-one oxime Formula: C7H9N3OS MolecularWeight: 183.23086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N3OS/c8-7-9-4-2-1-3-5(10-11)6(4)12-7/h11H,1-3H2,(H2,8,9)/b10-5-