N'-(3-diazanyl-3-oxidanylidene-propanethioyl)-N-(2-hydroxyphenyl)carbonyl-2-oxidanyl-benzohydrazide

Systemtic Name: N'-(3-diazanyl-3-oxidanylidene-propanethioyl)-N-(2-hydroxyphenyl)carbonyl-2-oxidanyl-benzohydrazide Openeye Name: N'-(3-hydrazino-3-oxo-propanethioyl)-2-hydroxy-N-(2-hydroxybenzoyl)benzohydrazide CAS Name: N'-(3-hydrazinyl-3-oxo-1-sulfanylidenepropyl)-2-hydroxy-N-[(2-hydroxyphenyl)-oxomethyl]benzohydrazide IUPAC Name: N'-(3-hydrazinyl-3-oxopropanethioyl)-2-hydroxy-N-(2-hydroxybenzoyl)benzohydrazide Traditional Name: N'-(3-hydrazino-3-keto-propanethioyl)-2-hydroxy-N-salicyloyl-benzohydrazide Formula: C17H16N4O5S MolecularWeight: 388.39774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N(C(=O)C2=CC=CC=C2O)NC(=S)CC(=O)NN)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N(C(=O)C2=CC=CC=C2O)NC(=S)CC(=O)NN)O

InChI

InChI=1S/C17H16N4O5S/c18-19-14(24)9-15(27)20-21(16(25)10-5-1-3-7-12(10)22)17(26)11-6-2-4-8-13(11)23/h1-8,22-23H,9,18H2,(H,19,24)(H,20,27)