2-[4-(5-chloranyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]ethanenitrile

Systemtic Name: 2-[4-(5-chloranyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-[4-(5-chloro-2-methoxy-phenyl)thiazol-2-yl]acetonitrile CAS Name: 2-[4-(5-chloro-2-methoxyphenyl)-2-thiazolyl]acetonitrile IUPAC Name: 2-[4-(5-chloro-2-methoxyphenyl)-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-[4-(5-chloro-2-methoxy-phenyl)thiazol-2-yl]acetonitrile Formula: C12H9ClN2OS MolecularWeight: 264.73066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=CSC(=N2)CC#N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=CSC(=N2)CC#N

InChI

InChI=1S/C12H9ClN2OS/c1-16-11-3-2-8(13)6-9(11)10-7-17-12(15-10)4-5-14/h2-3,6-7H,4H2,1H3