(NZ)-N-[1-(2-azanyl-1,3-thiazol-4-yl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(2-azanyl-1,3-thiazol-4-yl)ethylidene]hydroxylamine Openeye Name: 1-(2-aminothiazol-4-yl)ethanone oxime CAS Name: 1-(2-amino-4-thiazolyl)ethanone oxime IUPAC Name: (NZ)-N-[1-(2-amino-1,3-thiazol-4-yl)ethylidene]hydroxylamine Traditional Name: 1-(2-aminothiazol-4-yl)ethanone oxime Formula: C5H7N3OS MolecularWeight: 157.19358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CSC(=N1)N

Isomeric SMILES

C/C(=N/O)/C1=CSC(=N1)N

InChI

InChI=1S/C5H7N3OS/c1-3(8-9)4-2-10-5(6)7-4/h2,9H,1H3,(H2,6,7)/b8-3-