N-(1-cyanoethenyl)-2-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1-cyanoethenyl)-2-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-(1-cyanovinyl)-2-phenyl-thiazole-4-carboxamide CAS Name: N-(1-cyanoethenyl)-2-phenyl-4-thiazolecarboxamide IUPAC Name: N-(1-cyanoethenyl)-2-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-(1-cyanovinyl)-2-phenyl-thiazole-4-carboxamide Formula: C13H9N3OS MolecularWeight: 255.29506

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C#N)NC(=O)C1=CSC(=N1)C2=CC=CC=C2

Isomeric SMILES

C=C(C#N)NC(=O)C1=CSC(=N1)C2=CC=CC=C2

InChI

InChI=1S/C13H9N3OS/c1-9(7-14)15-12(17)11-8-18-13(16-11)10-5-3-2-4-6-10/h2-6,8H,1H2,(H,15,17)