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

Systemtic Name: ethyl (2Z)-2-[3-[(3-bromophenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[3-[(3-bromophenyl)methyl]-4-oxo-thiazolidin-2-ylidene]acetate CAS Name: (2Z)-2-[3-[(3-bromophenyl)methyl]-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[3-[(3-bromophenyl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2Z)-2-[3-(3-bromobenzyl)-4-keto-thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C14H14BrNO3S MolecularWeight: 356.23486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)CS1)CC2=CC(=CC=C2)Br

Isomeric SMILES

CCOC(=O)/C=C\1/N(C(=O)CS1)CC2=CC(=CC=C2)Br

InChI

InChI=1S/C14H14BrNO3S/c1-2-19-14(18)7-13-16(12(17)9-20-13)8-10-4-3-5-11(15)6-10/h3-7H,2,8-9H2,1H3/b13-7-