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

Systemtic Name: methyl 4-[(Z)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylhydrazinylidene)methyl]benzoate Openeye Name: methyl 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]benzoic acid methyl ester IUPAC Name: methyl 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]benzoic acid methyl ester Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3S/c1-22-17(21)12-7-5-11(6-8-12)10-18-19-16(20)15-9-13-3-2-4-14(13)23-15/h5-10H,2-4H2,1H3,(H,19,20)/b18-10-