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4-[[5-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]amino]benzoate

4-[[5-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]amino]benzoate

Systemtic Name:4-[[5-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]amino]benzoate
Openeye Name:4-[[3-allyl-5-[2-(4-bromoanilino)-2-oxo-ethyl]-4-oxo-thiazolidin-2-ylidene]amino]benzoate
CAS Name:4-[[5-[2-(4-bromoanilino)-2-oxoethyl]-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]amino]benzoate
IUPAC Name:4-[[5-[2-(4-bromoanilino)-2-oxoethyl]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]amino]benzoate
Traditional Name:4-[[3-allyl-5-[2-(4-bromoanilino)-2-keto-ethyl]-4-keto-thiazolidin-2-ylidene]amino]benzoate
Formula: C21H17BrN3O4S-
MolecularWeight: 487.34638
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(SC1=NC2=CC=C(C=C2)C(=O)[O-])CC(=O)NC3=CC=C(C=C3)Br


Isomeric SMILES

C=CCN1C(=O)C(SC1=NC2=CC=C(C=C2)C(=O)[O-])CC(=O)NC3=CC=C(C=C3)Br


InChI

InChI=1S/C21H18BrN3O4S/c1-2-11-25-19(27)17(12-18(26)23-15-9-5-14(22)6-10-15)30-21(25)24-16-7-3-13(4-8-16)20(28)29/h2-10,17H,1,11-12H2,(H,23,26)(H,28,29)/p-1


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