N-[3-azanyl-2-[(4-cyano-3-methyl-1,2-thiazol-5-yl)diazenyl]phenyl]ethanamide

Systemtic Name: N-[3-azanyl-2-[(4-cyano-3-methyl-1,2-thiazol-5-yl)diazenyl]phenyl]ethanamide Openeye Name: N-[3-amino-2-(4-cyano-3-methyl-isothiazol-5-yl)azo-phenyl]acetamide CAS Name: N-[3-amino-2-[(4-cyano-3-methyl-5-isothiazolyl)azo]phenyl]acetamide IUPAC Name: N-[3-amino-2-[(4-cyano-3-methyl-1,2-thiazol-5-yl)diazenyl]phenyl]acetamide Traditional Name: N-[3-amino-2-(4-cyano-3-methyl-isothiazol-5-yl)azo-phenyl]acetamide Formula: C13H12N6OS MolecularWeight: 300.33898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C#N)N=NC2=C(C=CC=C2NC(=O)C)N

Isomeric SMILES

CC1=NSC(=C1C#N)N=NC2=C(C=CC=C2NC(=O)C)N

InChI

InChI=1S/C13H12N6OS/c1-7-9(6-14)13(21-19-7)18-17-12-10(15)4-3-5-11(12)16-8(2)20/h3-5H,15H2,1-2H3,(H,16,20)