N-[2-[2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: N-[2-[2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-[N'-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)hydrazino]-2-keto-ethyl]benzamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NNC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)NNC(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O3S/c21-15(10-18-16(22)11-5-2-1-3-6-11)19-20-17(23)14-9-12-7-4-8-13(12)24-14/h1-3,5-6,9H,4,7-8,10H2,(H,18,22)(H,19,21)(H,20,23)