3-[[(5Z)-5-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate

Systemtic Name: 3-[[(5Z)-5-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: 3-[[(5Z)-5-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 3-[[(5Z)-5-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]amino]benzoate IUPAC Name: 3-[[(5Z)-5-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 3-[[(5Z)-5-(3-bromo-4-ethoxy-5-methoxy-benzylidene)-4-keto-3-methyl-thiazolidin-2-ylidene]amino]benzoate Formula: C21H18BrN2O5S- MolecularWeight: 490.34702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=NC3=CC=CC(=C3)C(=O)[O-])S2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=C\2/C(=O)N(C(=NC3=CC=CC(=C3)C(=O)[O-])S2)C)OC

InChI

InChI=1S/C21H19BrN2O5S/c1-4-29-18-15(22)8-12(9-16(18)28-3)10-17-19(25)24(2)21(30-17)23-14-7-5-6-13(11-14)20(26)27/h5-11H,4H2,1-3H3,(H,26,27)/p-1/b17-10-,23-21?