2-[2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonyl)hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonyl)hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)hydrazino]-N-(2-furylmethyl)-2-oxo-acetamide CAS Name: 2-[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]hydrazo]-N-(2-furanylmethyl)-2-oxoacetamide IUPAC Name: 2-[2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)hydrazinyl]-N-(furan-2-ylmethyl)-2-oxoacetamide Traditional Name: 2-[N'-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)hydrazino]-N-(2-furfuryl)-2-keto-acetamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NNC(=O)C(=O)NCC3=CC=CO3

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)NNC(=O)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C15H15N3O4S/c19-13(12-7-9-3-1-5-11(9)23-12)17-18-15(21)14(20)16-8-10-4-2-6-22-10/h2,4,6-7H,1,3,5,8H2,(H,16,20)(H,17,19)(H,18,21)