(2-chloranyl-1,3-thiazol-5-yl)-bis(4-chlorophenyl)methanol

Systemtic Name: (2-chloranyl-1,3-thiazol-5-yl)-bis(4-chlorophenyl)methanol Openeye Name: bis(4-chlorophenyl)-(2-chlorothiazol-5-yl)methanol CAS Name: bis(4-chlorophenyl)-(2-chloro-5-thiazolyl)methanol IUPAC Name: bis(4-chlorophenyl)-(2-chloro-1,3-thiazol-5-yl)methanol Traditional Name: bis(4-chlorophenyl)-(2-chlorothiazol-5-yl)methanol Formula: C16H10Cl3NOS MolecularWeight: 370.6807

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)(C3=CN=C(S3)Cl)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)(C3=CN=C(S3)Cl)O)Cl

InChI

InChI=1S/C16H10Cl3NOS/c17-12-5-1-10(2-6-12)16(21,14-9-20-15(19)22-14)11-3-7-13(18)8-4-11/h1-9,21H