(5-azanyl-1,2-benzothiazol-3-yl) (1Z)-N-azanylideneethanehydrazonate

Systemtic Name: (5-azanyl-1,2-benzothiazol-3-yl) (1Z)-N-azanylideneethanehydrazonate Openeye Name: (5-amino-1,2-benzothiazol-3-yl) (1Z)-N-iminoethanehydrazonate CAS Name: (1Z)-N-iminoethanehydrazonic acid (5-amino-1,2-benzothiazol-3-yl) ester IUPAC Name: (5-amino-1,2-benzothiazol-3-yl) (1Z)-N-iminoethanehydrazonate Traditional Name: (1Z)-N-iminoacetohydrazonic acid (5-amino-1,2-benzothiazol-3-yl) ester Formula: C9H9N5OS MolecularWeight: 235.26566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=N)OC1=NSC2=C1C=C(C=C2)N

Isomeric SMILES

C/C(=N/N=N)/OC1=NSC2=C1C=C(C=C2)N

InChI

InChI=1S/C9H9N5OS/c1-5(12-14-11)15-9-7-4-6(10)2-3-8(7)16-13-9/h2-4,11H,10H2,1H3/b12-5-,14-11?