N-[2-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[2-(3,5-dimethoxybenzoyl)hydrazino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[(3,5-dimethoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[2-(3,5-dimethoxybenzoyl)hydrazinyl]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[N'-(3,5-dimethoxybenzoyl)hydrazino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NNC(=O)CNC(=O)C2=CC=CS2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NNC(=O)CNC(=O)C2=CC=CS2)OC

InChI

InChI=1S/C16H17N3O5S/c1-23-11-6-10(7-12(8-11)24-2)15(21)19-18-14(20)9-17-16(22)13-4-3-5-25-13/h3-8H,9H2,1-2H3,(H,17,22)(H,18,20)(H,19,21)