N'-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetyl]-3-nitro-benzohydrazide Formula: C17H15N5O4S MolecularWeight: 385.3971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O4S/c1-10-5-6-13-14(7-10)19-17(18-13)27-9-15(23)20-21-16(24)11-3-2-4-12(8-11)22(25)26/h2-8H,9H2,1H3,(H,18,19)(H,20,23)(H,21,24)