2,6-bis(chloranyl)-4-[2-(phenylmethyl)-1,3-thiazol-4-yl]phenol

Systemtic Name: 2,6-bis(chloranyl)-4-[2-(phenylmethyl)-1,3-thiazol-4-yl]phenol Openeye Name: 4-(2-benzylthiazol-4-yl)-2,6-dichloro-phenol CAS Name: 2,6-dichloro-4-[2-(phenylmethyl)-4-thiazolyl]phenol IUPAC Name: 4-(2-benzyl-1,3-thiazol-4-yl)-2,6-dichlorophenol Traditional Name: 4-(2-benzylthiazol-4-yl)-2,6-dichloro-phenol Formula: C16H11Cl2NOS MolecularWeight: 336.23564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=CS2)C3=CC(=C(C(=C3)Cl)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=CS2)C3=CC(=C(C(=C3)Cl)O)Cl

InChI

InChI=1S/C16H11Cl2NOS/c17-12-7-11(8-13(18)16(12)20)14-9-21-15(19-14)6-10-4-2-1-3-5-10/h1-5,7-9,20H,6H2