(2-sulfanylidene-3H-1,3-benzothiazol-6-yl) (NE,1E)-N-diazanylidenemethanehydrazonate

Systemtic Name: (2-sulfanylidene-3H-1,3-benzothiazol-6-yl) (NE,1E)-N-diazanylidenemethanehydrazonate Openeye Name: (2-thioxo-3H-1,3-benzothiazol-6-yl) (NE,1E)-N-hydrazinylidenemethanehydrazonate CAS Name: (NE,1E)-N-hydrazinylidenemethanehydrazonic acid (2-sulfanylidene-3H-1,3-benzothiazol-6-yl) ester IUPAC Name: (2-sulfanylidene-3H-1,3-benzothiazol-6-yl) (NE,1E)-N-hydrazinylidenemethanehydrazonate Traditional Name: (NE,1E)-N-hydrazonoformohydrazonic acid (2-thioxo-3H-1,3-benzothiazol-6-yl) ester Formula: C8H7N5OS2 MolecularWeight: 253.30408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OC=NN=NN)SC(=S)N2

Isomeric SMILES

C1=CC2=C(C=C1O/C=N/N=N/N)SC(=S)N2

InChI

InChI=1S/C8H7N5OS2/c9-12-13-10-4-14-5-1-2-6-7(3-5)16-8(15)11-6/h1-4H,(H2,9,13)(H,11,15)/b10-4+