N-[5-(1H-benzimidazol-2-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-nitro-benzamide

Systemtic Name: N-[5-(1H-benzimidazol-2-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-nitro-benzamide Openeye Name: N-[5-(1H-benzimidazol-2-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]-2-nitro-benzamide CAS Name: N-[5-(1H-benzimidazol-2-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-nitrobenzamide IUPAC Name: N-[5-(1H-benzimidazol-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-nitrobenzamide Traditional Name: N-[5-(1H-benzimidazol-2-ylmethylene)-4-keto-2-thioxo-thiazolidin-3-yl]-2-nitro-benzamide Formula: C18H11N5O4S2 MolecularWeight: 425.44104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN2C(=O)C(=CC3=NC4=CC=CC=C4N3)SC2=S)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NN2C(=O)C(=CC3=NC4=CC=CC=C4N3)SC2=S)[N+](=O)[O-]

InChI

InChI=1S/C18H11N5O4S2/c24-16(10-5-1-4-8-13(10)23(26)27)21-22-17(25)14(29-18(22)28)9-15-19-11-6-2-3-7-12(11)20-15/h1-9H,(H,19,20)(H,21,24)