ethyl (2Z)-2-[(2E)-2-(1-bromanyl-2-oxidanylidene-2-phenyl-ethylidene)-4-oxidanylidene-1,3-thiazolidin-5-ylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-[(2E)-2-(1-bromanyl-2-oxidanylidene-2-phenyl-ethylidene)-4-oxidanylidene-1,3-thiazolidin-5-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[(2E)-2-(1-bromo-2-oxo-2-phenyl-ethylidene)-4-oxo-thiazolidin-5-ylidene]acetate CAS Name: (2Z)-2-[(2E)-2-(1-bromo-2-oxo-2-phenylethylidene)-4-oxo-5-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(2E)-2-(1-bromo-2-oxo-2-phenylethylidene)-4-oxo-1,3-thiazolidin-5-ylidene]acetate Traditional Name: (2Z)-2-[(2E)-2-(1-bromo-2-keto-2-phenyl-ethylidene)-4-keto-thiazolidin-5-ylidene]acetic acid ethyl ester Formula: C15H12BrNO4S MolecularWeight: 382.22908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C(=O)NC(=C(C(=O)C2=CC=CC=C2)Br)S1

Isomeric SMILES

CCOC(=O)/C=C\1/C(=O)N/C(=C(/C(=O)C2=CC=CC=C2)\Br)/S1

InChI

InChI=1S/C15H12BrNO4S/c1-2-21-11(18)8-10-14(20)17-15(22-10)12(16)13(19)9-6-4-3-5-7-9/h3-8H,2H2,1H3,(H,17,20)/b10-8-,15-12+