4-(5-methyl-4-oxidanyl-1,3-thiazol-2-yl)benzenecarbonitrile

Systemtic Name: 4-(5-methyl-4-oxidanyl-1,3-thiazol-2-yl)benzenecarbonitrile Openeye Name: 4-(4-hydroxy-5-methyl-thiazol-2-yl)benzonitrile CAS Name: 4-(4-hydroxy-5-methyl-2-thiazolyl)benzonitrile IUPAC Name: 4-(4-hydroxy-5-methyl-1,3-thiazol-2-yl)benzonitrile Traditional Name: 4-(4-hydroxy-5-methyl-thiazol-2-yl)benzonitrile Formula: C11H8N2OS MolecularWeight: 216.25902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=C(C=C2)C#N)O

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=C(C=C2)C#N)O

InChI

InChI=1S/C11H8N2OS/c1-7-10(14)13-11(15-7)9-4-2-8(6-12)3-5-9/h2-5,14H,1H3