2-[3-(bromomethyl)phenyl]-1,3-benzothiazole

Systemtic Name: 2-[3-(bromomethyl)phenyl]-1,3-benzothiazole Openeye Name: 2-[3-(bromomethyl)phenyl]-1,3-benzothiazole CAS Name: 2-[3-(bromomethyl)phenyl]-1,3-benzothiazole IUPAC Name: 2-[3-(bromomethyl)phenyl]-1,3-benzothiazole Traditional Name: 2-[3-(bromomethyl)phenyl]-1,3-benzothiazole Formula: C14H10BrNS MolecularWeight: 304.2049

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)CBr

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)CBr

InChI

InChI=1S/C14H10BrNS/c15-9-10-4-3-5-11(8-10)14-16-12-6-1-2-7-13(12)17-14/h1-8H,9H2