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

Systemtic Name: 4-(2-azanyl-1,3-thiazol-4-yl)-2,6-bis(iodanyl)phenol Openeye Name: 4-(2-aminothiazol-4-yl)-2,6-diiodo-phenol CAS Name: 4-(2-amino-4-thiazolyl)-2,6-diiodophenol IUPAC Name: 4-(2-amino-1,3-thiazol-4-yl)-2,6-diiodophenol Traditional Name: 4-(2-aminothiazol-4-yl)-2,6-diiodo-phenol Formula: C9H6I2N2OS MolecularWeight: 444.03068

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1I)O)I)C2=CSC(=N2)N

Isomeric SMILES

C1=C(C=C(C(=C1I)O)I)C2=CSC(=N2)N

InChI

InChI=1S/C9H6I2N2OS/c10-5-1-4(2-6(11)8(5)14)7-3-15-9(12)13-7/h1-3,14H,(H2,12,13)