4-nitro-N'-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethanoyl]benzohydrazide

Systemtic Name: 4-nitro-N'-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethanoyl]benzohydrazide Openeye Name: N'-[2-(1-allylbenzimidazol-2-yl)sulfanylacetyl]-4-nitro-benzohydrazide CAS Name: 4-nitro-N'-[1-oxo-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]ethyl]benzohydrazide IUPAC Name: 4-nitro-N'-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetyl]benzohydrazide Traditional Name: N'-[2-[(1-allylbenzimidazol-2-yl)thio]acetyl]-4-nitro-benzohydrazide Formula: C19H17N5O4S MolecularWeight: 411.43438

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O4S/c1-2-11-23-16-6-4-3-5-15(16)20-19(23)29-12-17(25)21-22-18(26)13-7-9-14(10-8-13)24(27)28/h2-10H,1,11-12H2,(H,21,25)(H,22,26)