4-nitro-N'-[2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]benzohydrazide

Systemtic Name: 4-nitro-N'-[2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]benzohydrazide Openeye Name: 4-nitro-N'-[2-(4-phenylthiazol-2-yl)sulfanylacetyl]benzohydrazide CAS Name: 4-nitro-N'-[1-oxo-2-[(4-phenyl-2-thiazolyl)thio]ethyl]benzohydrazide IUPAC Name: 4-nitro-N'-[2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetyl]benzohydrazide Traditional Name: 4-nitro-N'-[2-[(4-phenylthiazol-2-yl)thio]acetyl]benzohydrazide Formula: C18H14N4O4S2 MolecularWeight: 414.45816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O4S2/c23-16(20-21-17(24)13-6-8-14(9-7-13)22(25)26)11-28-18-19-15(10-27-18)12-4-2-1-3-5-12/h1-10H,11H2,(H,20,23)(H,21,24)