ethyl 4-methyl-2-[[(Z)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-sulfanyl-methyl]amino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-2-[[(Z)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-sulfanyl-methyl]amino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[(Z)-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-sulfanyl-methyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[(Z)-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-mercaptomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(Z)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-sulfanylmethyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 2-[[(Z)-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-mercapto-methyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C15H15NO4S2 MolecularWeight: 337.4139

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C)NC(=C2C=CC(=O)C=C2O)S

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C)N/C(=C/2\C=CC(=O)C=C2O)/S

InChI

InChI=1S/C15H15NO4S2/c1-3-20-15(19)12-8(2)7-22-14(12)16-13(21)10-5-4-9(17)6-11(10)18/h4-7,16,18,21H,3H2,1-2H3/b13-10-