O4-ethyl O2-methyl 5-[(3-bromanyl-5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: O4-ethyl O2-methyl 5-[(3-bromanyl-5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: O4-ethyl O2-methyl 5-[(3-bromo-5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[(3-bromo-5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-3-methylthiophene-2,4-dicarboxylic acid O4-ethyl ester O2-methyl ester IUPAC Name: 4-O-ethyl 2-O-methyl 5-[(3-bromo-5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[(3-bromo-5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-methyl-thiophene-2,4-dicarboxylic acid O4-ethyl ester O2-methyl ester Formula: C19H20BrNO6S MolecularWeight: 470.3342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=CNC2=C(C(=C(S2)C(=O)OC)C)C(=O)OCC)C1=O)Br

Isomeric SMILES

CCOC1=CC(=CC(=CNC2=C(C(=C(S2)C(=O)OC)C)C(=O)OCC)C1=O)Br

InChI

InChI=1S/C19H20BrNO6S/c1-5-26-13-8-12(20)7-11(15(13)22)9-21-17-14(18(23)27-6-2)10(3)16(28-17)19(24)25-4/h7-9,21H,5-6H2,1-4H3