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

Systemtic Name: N-[(2-chlorophenyl)diazenyl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: N-(2-chlorophenyl)azo-N-thiazol-2-yl-acetamide CAS Name: N-(2-chlorophenyl)azo-N-(2-thiazolyl)acetamide IUPAC Name: N-[(2-chlorophenyl)diazenyl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: N-(2-chlorophenyl)azo-N-thiazol-2-yl-acetamide Formula: C11H9ClN4OS MolecularWeight: 280.73336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NC=CS1)N=NC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)N(C1=NC=CS1)N=NC2=CC=CC=C2Cl

InChI

InChI=1S/C11H9ClN4OS/c1-8(17)16(11-13-6-7-18-11)15-14-10-5-3-2-4-9(10)12/h2-7H,1H3