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

Systemtic Name: 4-[(Z)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylhydrazinylidene)methyl]benzoate Openeye Name: 4-[(Z)-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylhydrazono)methyl]benzoate CAS Name: 4-[(Z)-[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylhydrazinylidene)methyl]benzoate Traditional Name: 4-[(Z)-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylhydrazono)methyl]benzoate Formula: C16H13N2O3S- MolecularWeight: 313.35102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NN=CC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)N/N=C\C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C16H14N2O3S/c19-15(14-8-12-2-1-3-13(12)22-14)18-17-9-10-4-6-11(7-5-10)16(20)21/h4-9H,1-3H2,(H,18,19)(H,20,21)/p-1/b17-9-