6-[(Z)-[(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinylidene]methyl]-2,3-dimethoxy-benzoate

Systemtic Name: 6-[(Z)-[(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinylidene]methyl]-2,3-dimethoxy-benzoate Openeye Name: 6-[(Z)-[(5-ethyl-4-methyl-thiophene-2-carbonyl)hydrazono]methyl]-2,3-dimethoxy-benzoate CAS Name: 6-[(Z)-[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazinylidene]methyl]-2,3-dimethoxybenzoate IUPAC Name: 6-[(Z)-[(5-ethyl-4-methylthiophene-2-carbonyl)hydrazinylidene]methyl]-2,3-dimethoxybenzoate Traditional Name: 6-[(Z)-[(5-ethyl-4-methyl-thiophene-2-carbonyl)hydrazono]methyl]-2,3-dimethoxy-benzoate Formula: C18H19N2O5S- MolecularWeight: 375.41886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NN=CC2=C(C(=C(C=C2)OC)OC)C(=O)[O-])C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N/N=C\C2=C(C(=C(C=C2)OC)OC)C(=O)[O-])C

InChI

InChI=1S/C18H20N2O5S/c1-5-13-10(2)8-14(26-13)17(21)20-19-9-11-6-7-12(24-3)16(25-4)15(11)18(22)23/h6-9H,5H2,1-4H3,(H,20,21)(H,22,23)/p-1/b19-9-