6-[(Z)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylhydrazinylidene)methyl]-2,3-dimethoxy-benzoate

Systemtic Name: 6-[(Z)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylhydrazinylidene)methyl]-2,3-dimethoxy-benzoate Openeye Name: 6-[(Z)-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylhydrazono)methyl]-2,3-dimethoxy-benzoate CAS Name: 6-[(Z)-[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]hydrazinylidene]methyl]-2,3-dimethoxybenzoate IUPAC Name: 6-[(Z)-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylhydrazinylidene)methyl]-2,3-dimethoxybenzoate Traditional Name: 6-[(Z)-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylhydrazono)methyl]-2,3-dimethoxy-benzoate Formula: C18H17N2O5S- MolecularWeight: 373.40298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)C2=CC3=C(S2)CCC3)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N\NC(=O)C2=CC3=C(S2)CCC3)C(=O)[O-])OC

InChI

InChI=1S/C18H18N2O5S/c1-24-12-7-6-11(15(18(22)23)16(12)25-2)9-19-20-17(21)14-8-10-4-3-5-13(10)26-14/h6-9H,3-5H2,1-2H3,(H,20,21)(H,22,23)/p-1/b19-9-