N-[4-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[2-(2-hydroxybenzoyl)hydrazino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[2-(2-hydroxybenzoyl)hydrazinyl]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-(N'-salicyloylhydrazino)butyl]thiophene-3-carboxamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)CCCNC(=O)C2=CSC=C2)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)CCCNC(=O)C2=CSC=C2)O

InChI

InChI=1S/C16H17N3O4S/c20-13-5-2-1-4-12(13)16(23)19-18-14(21)6-3-8-17-15(22)11-7-9-24-10-11/h1-2,4-5,7,9-10,20H,3,6,8H2,(H,17,22)(H,18,21)(H,19,23)