methyl 3-[2-[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]thiophene-2-carboxylate

Systemtic Name: methyl 3-[2-[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]thiophene-2-carboxylate Openeye Name: methyl 3-[2-[(Z)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]thiophene-2-carboxylate CAS Name: 3-[[(Z)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazo]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[2-[(Z)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]thiophene-2-carboxylate Traditional Name: 3-[N'-[(Z)-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]thiophene-2-carboxylic acid methyl ester Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC2=C(SC=C2)C(=O)OC)C1=O

Isomeric SMILES

COC1=CC=C/C(=C/NNC2=C(SC=C2)C(=O)OC)/C1=O

InChI

InChI=1S/C14H14N2O4S/c1-19-11-5-3-4-9(12(11)17)8-15-16-10-6-7-21-13(10)14(18)20-2/h3-8,15-16H,1-2H3/b9-8-