2-(1H-benzimidazol-2-ylsulfanyl)-5-nitro-benzaldehyde

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-5-nitro-benzaldehyde Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-5-nitro-benzaldehyde CAS Name: 2-(1H-benzimidazol-2-ylthio)-5-nitrobenzaldehyde IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-5-nitrobenzaldehyde Traditional Name: 2-(1H-benzimidazol-2-ylthio)-5-nitro-benzaldehyde Formula: C14H9N3O3S MolecularWeight: 299.30456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SC3=C(C=C(C=C3)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SC3=C(C=C(C=C3)[N+](=O)[O-])C=O

InChI

InChI=1S/C14H9N3O3S/c18-8-9-7-10(17(19)20)5-6-13(9)21-14-15-11-3-1-2-4-12(11)16-14/h1-8H,(H,15,16)