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

Systemtic Name: methyl 2-[(Z)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylhydrazinylidene)methyl]benzoate Openeye Name: methyl 2-[(Z)-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylhydrazono)methyl]benzoate CAS Name: 2-[(Z)-[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]hydrazinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 2-[(Z)-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylhydrazinylidene)methyl]benzoate Traditional Name: 2-[(Z)-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylhydrazono)methyl]benzoic acid methyl ester Formula: C17H16N2O3S MolecularWeight: 328.38554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1C=NNC(=O)C2=CC3=C(S2)CCC3

Isomeric SMILES

COC(=O)C1=CC=CC=C1/C=N\NC(=O)C2=CC3=C(S2)CCC3

InChI

InChI=1S/C17H16N2O3S/c1-22-17(21)13-7-3-2-5-12(13)10-18-19-16(20)15-9-11-6-4-8-14(11)23-15/h2-3,5,7,9-10H,4,6,8H2,1H3,(H,19,20)/b18-10-