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

Systemtic Name: ethyl 2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C17H16BrNO4S MolecularWeight: 410.28224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC=C2C=C(C=CC2=O)Br

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC=C2C=C(C=CC2=O)Br

InChI

InChI=1S/C17H16BrNO4S/c1-4-23-17(22)14-9(2)15(10(3)20)24-16(14)19-8-11-7-12(18)5-6-13(11)21/h5-8,19H,4H2,1-3H3