2-[[6-[oxidanidyl(oxidanyl)amino]-2-sulfanylidene-3H-benzimidazol-1-yl]methylidene]-1,3-diphenyl-propane-1,3-dione

Systemtic Name: 2-[[6-[oxidanidyl(oxidanyl)amino]-2-sulfanylidene-3H-benzimidazol-1-yl]methylidene]-1,3-diphenyl-propane-1,3-dione Openeye Name: 2-[[6-[hydroxy(oxido)amino]-2-thioxo-3H-benzimidazol-1-yl]methylene]-1,3-diphenyl-propane-1,3-dione CAS Name: 2-[[6-[hydroxy(oxido)amino]-2-sulfanylidene-3H-benzimidazol-1-yl]methylidene]-1,3-diphenylpropane-1,3-dione IUPAC Name: 2-[[6-[hydroxy(oxido)amino]-2-sulfanylidene-3H-benzimidazol-1-yl]methylidene]-1,3-diphenylpropane-1,3-dione Traditional Name: 2-[[6-[hydroxy(oxido)amino]-2-thioxo-3H-benzimidazol-1-yl]methylene]-1,3-diphenyl-propane-1,3-dione Formula: C23H16N3O4S- MolecularWeight: 430.45584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CN2C3=C(C=CC(=C3)N(O)[O-])NC2=S)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=CN2C3=C(C=CC(=C3)N(O)[O-])NC2=S)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H16N3O4S/c27-21(15-7-3-1-4-8-15)18(22(28)16-9-5-2-6-10-16)14-25-20-13-17(26(29)30)11-12-19(20)24-23(25)31/h1-14,29H,(H,24,31)/q-1