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

Systemtic Name: ethyl (2Z)-2-[3-[2-(4-bromophenyl)sulfanylethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[3-[2-(4-bromophenyl)sulfanylethyl]-4-oxo-thiazolidin-2-ylidene]acetate CAS Name: (2Z)-2-[3-[2-[(4-bromophenyl)thio]ethyl]-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[3-[2-(4-bromophenyl)sulfanylethyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2Z)-2-[3-[2-[(4-bromophenyl)thio]ethyl]-4-keto-thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C15H16BrNO3S2 MolecularWeight: 402.32644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)CS1)CCSC2=CC=C(C=C2)Br

Isomeric SMILES

CCOC(=O)/C=C\1/N(C(=O)CS1)CCSC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H16BrNO3S2/c1-2-20-15(19)9-14-17(13(18)10-22-14)7-8-21-12-5-3-11(16)4-6-12/h3-6,9H,2,7-8,10H2,1H3/b14-9-