N-[4-chloranyl-5-(2,2-dicyanoethenyl)-1,3-thiazol-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[4-chloranyl-5-(2,2-dicyanoethenyl)-1,3-thiazol-2-yl]-2-methoxy-benzamide Openeye Name: N-[4-chloro-5-(2,2-dicyanovinyl)thiazol-2-yl]-2-methoxy-benzamide CAS Name: N-[4-chloro-5-(2,2-dicyanoethenyl)-2-thiazolyl]-2-methoxybenzamide IUPAC Name: N-[4-chloro-5-(2,2-dicyanoethenyl)-1,3-thiazol-2-yl]-2-methoxybenzamide Traditional Name: N-[4-chloro-5-(2,2-dicyanovinyl)thiazol-2-yl]-2-methoxy-benzamide Formula: C15H9ClN4O2S MolecularWeight: 344.77556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=NC(=C(S2)C=C(C#N)C#N)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=NC(=C(S2)C=C(C#N)C#N)Cl

InChI

InChI=1S/C15H9ClN4O2S/c1-22-11-5-3-2-4-10(11)14(21)20-15-19-13(16)12(23-15)6-9(7-17)8-18/h2-6H,1H3,(H,19,20,21)