methyl 2-[[2-[4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-2-cyano-ethenyl]amino]benzoate

Systemtic Name: methyl 2-[[2-[4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-2-cyano-ethenyl]amino]benzoate Openeye Name: methyl 2-[[2-[4-(6-bromo-2-oxo-chromen-3-yl)thiazol-2-yl]-2-cyano-vinyl]amino]benzoate CAS Name: 2-[[2-[4-(6-bromo-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-2-cyanoethenyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-2-cyanoethenyl]amino]benzoate Traditional Name: 2-[[2-[4-(6-bromo-2-keto-chromen-3-yl)thiazol-2-yl]-2-cyano-vinyl]amino]benzoic acid methyl ester Formula: C23H14BrN3O4S MolecularWeight: 508.34396

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC=C(C#N)C2=NC(=CS2)C3=CC4=C(C=CC(=C4)Br)OC3=O

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC=C(C#N)C2=NC(=CS2)C3=CC4=C(C=CC(=C4)Br)OC3=O

InChI

InChI=1S/C23H14BrN3O4S/c1-30-22(28)16-4-2-3-5-18(16)26-11-14(10-25)21-27-19(12-32-21)17-9-13-8-15(24)6-7-20(13)31-23(17)29/h2-9,11-12,26H,1H3