N'-[3-[azanyl-(2-hydroxyphenyl)carbonyl-amino]-3-sulfanylidene-propanoyl]-2-oxidanyl-benzohydrazide

Systemtic Name: N'-[3-[azanyl-(2-hydroxyphenyl)carbonyl-amino]-3-sulfanylidene-propanoyl]-2-oxidanyl-benzohydrazide Openeye Name: N'-[3-[amino-(2-hydroxybenzoyl)amino]-3-thioxo-propanoyl]-2-hydroxy-benzohydrazide CAS Name: N'-[3-[amino-[(2-hydroxyphenyl)-oxomethyl]amino]-1-oxo-3-sulfanylidenepropyl]-2-hydroxybenzohydrazide IUPAC Name: N'-[3-[amino-(2-hydroxybenzoyl)amino]-3-sulfanylidenepropanoyl]-2-hydroxybenzohydrazide Traditional Name: N'-[3-[amino(salicyloyl)amino]-3-thioxo-propanoyl]-2-hydroxy-benzohydrazide Formula: C17H16N4O5S MolecularWeight: 388.39774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)CC(=S)N(C(=O)C2=CC=CC=C2O)N)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)CC(=S)N(C(=O)C2=CC=CC=C2O)N)O

InChI

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