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

Systemtic Name: ethyl 5-[[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-4-cyano-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 4-cyano-5-[(3,5-dibromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-methyl-thiophene-2-carboxylate CAS Name: 4-cyano-5-[(3,5-dibromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-cyano-5-[(3,5-dibromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-3-methylthiophene-2-carboxylate Traditional Name: 4-cyano-5-[(3,5-dibromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C16H12Br2N2O3S MolecularWeight: 472.15108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC=C2C=C(C=C(C2=O)Br)Br)C#N)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC=C2C=C(C=C(C2=O)Br)Br)C#N)C

InChI

InChI=1S/C16H12Br2N2O3S/c1-3-23-16(22)14-8(2)11(6-19)15(24-14)20-7-9-4-10(17)5-12(18)13(9)21/h4-5,7,20H,3H2,1-2H3