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

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

Systemtic Name:N'-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]benzohydrazide
Openeye Name:N'-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]benzohydrazide
CAS Name:N'-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]benzohydrazide
IUPAC Name:N'-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]benzohydrazide
Traditional Name:N'-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetyl]benzohydrazide
Formula: C17H16N4O3S
MolecularWeight: 356.39894
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NNC(=O)C3=CC=CC=C3


Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NNC(=O)C3=CC=CC=C3


InChI

InChI=1S/C17H16N4O3S/c1-24-12-7-8-13-14(9-12)19-17(18-13)25-10-15(22)20-21-16(23)11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,18,19)(H,20,22)(H,21,23)


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