4-(2-azanyl-1,3-thiazol-4-yl)-2,6-dimethyl-phenol

Systemtic Name: 4-(2-azanyl-1,3-thiazol-4-yl)-2,6-dimethyl-phenol Openeye Name: 4-(2-aminothiazol-4-yl)-2,6-dimethyl-phenol CAS Name: 4-(2-amino-4-thiazolyl)-2,6-dimethylphenol IUPAC Name: 4-(2-amino-1,3-thiazol-4-yl)-2,6-dimethylphenol Traditional Name: 4-(2-aminothiazol-4-yl)-2,6-dimethyl-phenol Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C2=CSC(=N2)N

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C2=CSC(=N2)N

InChI

InChI=1S/C11H12N2OS/c1-6-3-8(4-7(2)10(6)14)9-5-15-11(12)13-9/h3-5,14H,1-2H3,(H2,12,13)