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

Systemtic Name: 2-[[(E)-2-[4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-2-cyano-ethenyl]amino]benzamide Openeye Name: 2-[[(E)-2-[4-(6-bromo-2-oxo-chromen-3-yl)thiazol-2-yl]-2-cyano-vinyl]amino]benzamide CAS Name: 2-[[(E)-2-[4-(6-bromo-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-2-cyanoethenyl]amino]benzamide IUPAC Name: 2-[[(E)-2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-2-cyanoethenyl]amino]benzamide Traditional Name: 2-[[(E)-2-[4-(6-bromo-2-keto-chromen-3-yl)thiazol-2-yl]-2-cyano-vinyl]amino]benzamide Formula: C22H13BrN4O3S MolecularWeight: 493.33262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H13BrN4O3S/c23-14-5-6-19-12(7-14)8-16(22(29)30-19)18-11-31-21(27-18)13(9-24)10-26-17-4-2-1-3-15(17)20(25)28/h1-8,10-11,26H,(H2,25,28)/b13-10+