ethyl (2Z)-2-[3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-[3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[3-[2-(4-bromophenyl)-2-oxo-ethyl]-5-methyl-4-oxo-thiazolidin-2-ylidene]acetate CAS Name: (2Z)-2-[3-[2-(4-bromophenyl)-2-oxoethyl]-5-methyl-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[3-[2-(4-bromophenyl)-2-oxoethyl]-5-methyl-4-oxo-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2Z)-2-[3-[2-(4-bromophenyl)-2-keto-ethyl]-4-keto-5-methyl-thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C16H16BrNO4S MolecularWeight: 398.27154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)C(S1)C)CC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrNO4S/c1-3-22-15(20)8-14-18(16(21)10(2)23-14)9-13(19)11-4-6-12(17)7-5-11/h4-8,10H,3,9H2,1-2H3/b14-8-