2-[[6-[oxidanidyl(oxidanyl)amino]-2-sulfanylidene-3H-benzimidazol-1-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[6-[oxidanidyl(oxidanyl)amino]-2-sulfanylidene-3H-benzimidazol-1-yl]methylidene]propanedinitrile Openeye Name: 2-[[6-[hydroxy(oxido)amino]-2-thioxo-3H-benzimidazol-1-yl]methylene]propanedinitrile CAS Name: 2-[[6-[hydroxy(oxido)amino]-2-sulfanylidene-3H-benzimidazol-1-yl]methylidene]propanedinitrile IUPAC Name: 2-[[6-[hydroxy(oxido)amino]-2-sulfanylidene-3H-benzimidazol-1-yl]methylidene]propanedinitrile Traditional Name: 2-[[6-[hydroxy(oxido)amino]-2-thioxo-3H-benzimidazol-1-yl]methylene]malononitrile Formula: C11H6N5O2S- MolecularWeight: 272.26264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N(O)[O-])N(C(=S)N2)C=C(C#N)C#N

Isomeric SMILES

C1=CC2=C(C=C1N(O)[O-])N(C(=S)N2)C=C(C#N)C#N

InChI

InChI=1S/C11H6N5O2S/c12-4-7(5-13)6-15-10-3-8(16(17)18)1-2-9(10)14-11(15)19/h1-3,6,17H,(H,14,19)/q-1