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

Systemtic Name: 3-nitro-N'-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethanoyl]benzohydrazide Openeye Name: N'-[2-(1-allylbenzimidazol-2-yl)sulfanylacetyl]-3-nitro-benzohydrazide CAS Name: 3-nitro-N'-[1-oxo-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]ethyl]benzohydrazide IUPAC Name: 3-nitro-N'-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetyl]benzohydrazide Traditional Name: N'-[2-[(1-allylbenzimidazol-2-yl)thio]acetyl]-3-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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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