(Z)-2-cyano-3-[6-[oxidanidyl(oxidanyl)amino]-2-sulfanylidene-3H-benzimidazol-1-yl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[6-[oxidanidyl(oxidanyl)amino]-2-sulfanylidene-3H-benzimidazol-1-yl]prop-2-enamide Openeye Name: (Z)-2-cyano-3-[6-[hydroxy(oxido)amino]-2-thioxo-3H-benzimidazol-1-yl]prop-2-enamide CAS Name: (Z)-2-cyano-3-[6-[hydroxy(oxido)amino]-2-sulfanylidene-3H-benzimidazol-1-yl]-2-propenamide IUPAC Name: (Z)-2-cyano-3-[6-[hydroxy(oxido)amino]-2-sulfanylidene-3H-benzimidazol-1-yl]prop-2-enamide Traditional Name: (Z)-2-cyano-3-[6-[hydroxy(oxido)amino]-2-thioxo-3H-benzimidazol-1-yl]acrylamide Formula: C11H8N5O3S- MolecularWeight: 290.27792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N5O3S/c12-4-6(10(13)17)5-15-9-3-7(16(18)19)1-2-8(9)14-11(15)20/h1-3,5,18H,(H2,13,17)(H,14,20)/q-1/b6-5-