4-[[5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]amino]benzoic acid

Systemtic Name: 4-[[5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]amino]benzoic acid Openeye Name: 4-[[3-allyl-5-(5-bromo-2-oxo-indolin-3-ylidene)-4-oxo-thiazolidin-2-ylidene]amino]benzoic acid CAS Name: 4-[[5-(5-bromo-2-oxo-1H-indol-3-ylidene)-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]amino]benzoic acid IUPAC Name: 4-[[5-(5-bromo-2-oxo-1H-indol-3-ylidene)-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]amino]benzoic acid Traditional Name: 4-[[3-allyl-5-(5-bromo-2-keto-indolin-3-ylidene)-4-keto-thiazolidin-2-ylidene]amino]benzoic acid Formula: C21H14BrN3O4S MolecularWeight: 484.32256

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=C2C3=C(C=CC(=C3)Br)NC2=O)SC1=NC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C=CCN1C(=O)C(=C2C3=C(C=CC(=C3)Br)NC2=O)SC1=NC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C21H14BrN3O4S/c1-2-9-25-19(27)17(16-14-10-12(22)5-8-15(14)24-18(16)26)30-21(25)23-13-6-3-11(4-7-13)20(28)29/h2-8,10H,1,9H2,(H,24,26)(H,28,29)