N-[(4-cyanophenyl)diazenyl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[(4-cyanophenyl)diazenyl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-cyanophenyl)azo-N-thiazol-2-yl-acetamide CAS Name: N-(4-cyanophenyl)azo-N-(2-thiazolyl)acetamide IUPAC Name: N-[(4-cyanophenyl)diazenyl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: N-(4-cyanophenyl)azo-N-thiazol-2-yl-acetamide Formula: C12H9N5OS MolecularWeight: 271.29776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NC=CS1)N=NC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(=O)N(C1=NC=CS1)N=NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C12H9N5OS/c1-9(18)17(12-14-6-7-19-12)16-15-11-4-2-10(8-13)3-5-11/h2-7H,1H3