ethyl 5-[[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-4-cyano-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 5-[[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-4-cyano-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 5-[[(Z)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-4-cyano-3-methyl-thiophene-2-carboxylate CAS Name: 5-[[(Z)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-4-cyano-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-4-cyano-3-methylthiophene-2-carboxylate Traditional Name: 5-[[(Z)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-4-cyano-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C16H13BrN2O3S MolecularWeight: 393.25502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC=C2C=C(C=CC2=O)Br)C#N)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)N/C=C\2/C=C(C=CC2=O)Br)C#N)C

InChI

InChI=1S/C16H13BrN2O3S/c1-3-22-16(21)14-9(2)12(7-18)15(23-14)19-8-10-6-11(17)4-5-13(10)20/h4-6,8,19H,3H2,1-2H3/b10-8-