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

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)-4-methyl-phenol Openeye Name: 2-(2-aminothiazol-4-yl)-4-methyl-phenol CAS Name: 2-(2-amino-4-thiazolyl)-4-methylphenol IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-4-methylphenol Traditional Name: 2-(2-aminothiazol-4-yl)-4-methyl-phenol Formula: C10H10N2OS MolecularWeight: 206.2642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C2=CSC(=N2)N

Isomeric SMILES

CC1=CC(=C(C=C1)O)C2=CSC(=N2)N

InChI

InChI=1S/C10H10N2OS/c1-6-2-3-9(13)7(4-6)8-5-14-10(11)12-8/h2-5,13H,1H3,(H2,11,12)