(Z)-2-naphthalen-2-ylcarbonyl-3-[6-[oxidanidyl(oxidanyl)amino]-2-sulfanylidene-3H-benzimidazol-1-yl]prop-2-enenitrile

Systemtic Name: (Z)-2-naphthalen-2-ylcarbonyl-3-[6-[oxidanidyl(oxidanyl)amino]-2-sulfanylidene-3H-benzimidazol-1-yl]prop-2-enenitrile Openeye Name: (Z)-3-[6-[hydroxy(oxido)amino]-2-thioxo-3H-benzimidazol-1-yl]-2-(naphthalene-2-carbonyl)prop-2-enenitrile CAS Name: (Z)-3-[6-[hydroxy(oxido)amino]-2-sulfanylidene-3H-benzimidazol-1-yl]-2-[2-naphthalenyl(oxo)methyl]-2-propenenitrile IUPAC Name: (Z)-3-[6-[hydroxy(oxido)amino]-2-sulfanylidene-3H-benzimidazol-1-yl]-2-(naphthalene-2-carbonyl)prop-2-enenitrile Traditional Name: (Z)-3-[6-[hydroxy(oxido)amino]-2-thioxo-3H-benzimidazol-1-yl]-2-(2-naphthoyl)acrylonitrile Formula: C21H13N4O3S- MolecularWeight: 401.41792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)C(=CN3C4=C(C=CC(=C4)N(O)[O-])NC3=S)C#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)/C(=C\N3C4=C(C=CC(=C4)N(O)[O-])NC3=S)/C#N

InChI

InChI=1S/C21H13N4O3S/c22-11-16(20(26)15-6-5-13-3-1-2-4-14(13)9-15)12-24-19-10-17(25(27)28)7-8-18(19)23-21(24)29/h1-10,12,27H,(H,23,29)/q-1/b16-12-