bis(4-bromophenyl)-(1,3-thiazol-5-yl)methanol

Systemtic Name: bis(4-bromophenyl)-(1,3-thiazol-5-yl)methanol Openeye Name: bis(4-bromophenyl)-thiazol-5-yl-methanol CAS Name: bis(4-bromophenyl)-(5-thiazolyl)methanol IUPAC Name: bis(4-bromophenyl)-(1,3-thiazol-5-yl)methanol Traditional Name: bis(4-bromophenyl)-thiazol-5-yl-methanol Formula: C16H11Br2NOS MolecularWeight: 425.13764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=CC=C(C=C2)Br)(C3=CN=CS3)O)Br

Isomeric SMILES

C1=CC(=CC=C1C(C2=CC=C(C=C2)Br)(C3=CN=CS3)O)Br

InChI

InChI=1S/C16H11Br2NOS/c17-13-5-1-11(2-6-13)16(20,15-9-19-10-21-15)12-3-7-14(18)8-4-12/h1-10,20H