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

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)-6-iodanyl-4-methyl-phenol Openeye Name: 2-(2-aminothiazol-4-yl)-6-iodo-4-methyl-phenol CAS Name: 2-(2-amino-4-thiazolyl)-6-iodo-4-methylphenol IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-6-iodo-4-methylphenol Traditional Name: 2-(2-aminothiazol-4-yl)-6-iodo-4-methyl-phenol Formula: C10H9IN2OS MolecularWeight: 332.16073

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9IN2OS/c1-5-2-6(9(14)7(11)3-5)8-4-15-10(12)13-8/h2-4,14H,1H3,(H2,12,13)