4-[3-(2-thiophen-2-ylcarbonylhydrazinyl)but-2-enoylamino]benzamide

Systemtic Name: 4-[3-(2-thiophen-2-ylcarbonylhydrazinyl)but-2-enoylamino]benzamide Openeye Name: 4-[3-[2-(thiophene-2-carbonyl)hydrazino]but-2-enoylamino]benzamide CAS Name: 4-[[1-oxo-3-[[oxo(thiophen-2-yl)methyl]hydrazo]but-2-enyl]amino]benzamide IUPAC Name: 4-[3-[2-(thiophene-2-carbonyl)hydrazinyl]but-2-enoylamino]benzamide Traditional Name: 4-[3-[N'-(2-thenoyl)hydrazino]but-2-enoylamino]benzamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)C(=O)N)NNC(=O)C2=CC=CS2

Isomeric SMILES

CC(=CC(=O)NC1=CC=C(C=C1)C(=O)N)NNC(=O)C2=CC=CS2

InChI

InChI=1S/C16H16N4O3S/c1-10(19-20-16(23)13-3-2-8-24-13)9-14(21)18-12-6-4-11(5-7-12)15(17)22/h2-9,19H,1H3,(H2,17,22)(H,18,21)(H,20,23)