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

Systemtic Name: ethyl (2Z)-2-[3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[3-[2-(4-bromophenyl)-2-oxo-ethyl]-4-oxo-thiazolidin-2-ylidene]acetate CAS Name: (2Z)-2-[3-[2-(4-bromophenyl)-2-oxoethyl]-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[3-[2-(4-bromophenyl)-2-oxoethyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2Z)-2-[3-[2-(4-bromophenyl)-2-keto-ethyl]-4-keto-thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C15H14BrNO4S MolecularWeight: 384.24496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)CS1)CC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCOC(=O)/C=C\1/N(C(=O)CS1)CC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H14BrNO4S/c1-2-21-15(20)7-14-17(13(19)9-22-14)8-12(18)10-3-5-11(16)6-4-10/h3-7H,2,8-9H2,1H3/b14-7-