ethyl 4-[[(5Z)-5-[(5-bromanyl-4-iodanyl-furan-2-yl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate

Systemtic Name: ethyl 4-[[(5Z)-5-[(5-bromanyl-4-iodanyl-furan-2-yl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: ethyl 4-[[(5Z)-5-[(5-bromo-4-iodo-2-furyl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 4-[[(5Z)-5-[(5-bromo-4-iodo-2-furanyl)methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(5Z)-5-[(5-bromo-4-iodofuran-2-yl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 4-[[(5Z)-5-[(5-bromo-4-iodo-2-furyl)methylene]-4-keto-3-methyl-thiazolidin-2-ylidene]amino]benzoic acid ethyl ester Formula: C18H14BrIN2O4S MolecularWeight: 561.18823

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC(=C(O3)Br)I)S2)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)/C(=C/C3=CC(=C(O3)Br)I)/S2)C

InChI

InChI=1S/C18H14BrIN2O4S/c1-3-25-17(24)10-4-6-11(7-5-10)21-18-22(2)16(23)14(27-18)9-12-8-13(20)15(19)26-12/h4-9H,3H2,1-2H3/b14-9-,21-18?