2-[5-[(4-methoxyphenyl)diazenyl]-4-methyl-1,3-thiazol-2-yl]ethanenitrile

Systemtic Name: 2-[5-[(4-methoxyphenyl)diazenyl]-4-methyl-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-[5-(4-methoxyphenyl)azo-4-methyl-thiazol-2-yl]acetonitrile CAS Name: 2-[5-(4-methoxyphenyl)azo-4-methyl-2-thiazolyl]acetonitrile IUPAC Name: 2-[5-[(4-methoxyphenyl)diazenyl]-4-methyl-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-[5-(4-methoxyphenyl)azo-4-methyl-thiazol-2-yl]acetonitrile Formula: C13H12N4OS MolecularWeight: 272.32558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC#N)N=NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(SC(=N1)CC#N)N=NC2=CC=C(C=C2)OC

InChI

InChI=1S/C13H12N4OS/c1-9-13(19-12(15-9)7-8-14)17-16-10-3-5-11(18-2)6-4-10/h3-6H,7H2,1-2H3