N'-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl]-4-nitro-benzohydrazide

Systemtic Name: N'-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl]-4-nitro-benzohydrazide Openeye Name: N'-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]-4-nitro-benzohydrazide CAS Name: N'-[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]-4-nitrobenzohydrazide IUPAC Name: N'-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]-4-nitrobenzohydrazide Traditional Name: N'-[2-(1H-benzimidazol-2-ylthio)acetyl]-4-nitro-benzohydrazide Formula: C16H13N5O4S MolecularWeight: 371.37052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N5O4S/c22-14(9-26-16-17-12-3-1-2-4-13(12)18-16)19-20-15(23)10-5-7-11(8-6-10)21(24)25/h1-8H,9H2,(H,17,18)(H,19,22)(H,20,23)