methyl 5-[(E)-3-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]-2-methyl-furan-3-carboxylate

Systemtic Name: methyl 5-[(E)-3-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]-2-methyl-furan-3-carboxylate Openeye Name: methyl 5-[(E)-3-[2-(5-ethyl-4-methyl-thiophene-2-carbonyl)hydrazino]-3-oxo-prop-1-enyl]-2-methyl-furan-3-carboxylate CAS Name: 5-[(E)-3-[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-3-oxoprop-1-enyl]-2-methyl-3-furancarboxylic acid methyl ester IUPAC Name: methyl 5-[(E)-3-[2-(5-ethyl-4-methylthiophene-2-carbonyl)hydrazinyl]-3-oxoprop-1-enyl]-2-methylfuran-3-carboxylate Traditional Name: 5-[(E)-3-[N'-(5-ethyl-4-methyl-thiophene-2-carbonyl)hydrazino]-3-keto-prop-1-enyl]-2-methyl-furan-3-carboxylic acid methyl ester Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)C=CC2=CC(=C(O2)C)C(=O)OC)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)/C=C/C2=CC(=C(O2)C)C(=O)OC)C

InChI

InChI=1S/C18H20N2O5S/c1-5-14-10(2)8-15(26-14)17(22)20-19-16(21)7-6-12-9-13(11(3)25-12)18(23)24-4/h6-9H,5H2,1-4H3,(H,19,21)(H,20,22)/b7-6+