methyl 4-[(E)-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylcarbonylhydrazinylidene)methyl]benzoate

Systemtic Name: methyl 4-[(E)-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylcarbonylhydrazinylidene)methyl]benzoate Openeye Name: methyl 4-[(E)-(4,5,6,7-tetrahydrobenzothiophene-3-carbonylhydrazono)methyl]benzoate CAS Name: 4-[(E)-[[oxo(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl]hydrazinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-(4,5,6,7-tetrahydro-1-benzothiophene-3-carbonylhydrazinylidene)methyl]benzoate Traditional Name: 4-[(E)-(4,5,6,7-tetrahydrobenzothiophene-3-carbonylhydrazono)methyl]benzoic acid methyl ester Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=NNC(=O)C2=CSC3=C2CCCC3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=N/NC(=O)C2=CSC3=C2CCCC3

InChI

InChI=1S/C18H18N2O3S/c1-23-18(22)13-8-6-12(7-9-13)10-19-20-17(21)15-11-24-16-5-3-2-4-14(15)16/h6-11H,2-5H2,1H3,(H,20,21)/b19-10+