3-[4-(chloromethyl)phenyl]-1,2-benzothiazole

Systemtic Name: 3-[4-(chloromethyl)phenyl]-1,2-benzothiazole Openeye Name: 3-[4-(chloromethyl)phenyl]-1,2-benzothiazole CAS Name: 3-[4-(chloromethyl)phenyl]-1,2-benzothiazole IUPAC Name: 3-[4-(chloromethyl)phenyl]-1,2-benzothiazole Traditional Name: 3-[4-(chloromethyl)phenyl]-1,2-benzothiazole Formula: C14H10ClNS MolecularWeight: 259.7539

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2)C3=CC=C(C=C3)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2)C3=CC=C(C=C3)CCl

InChI

InChI=1S/C14H10ClNS/c15-9-10-5-7-11(8-6-10)14-12-3-1-2-4-13(12)17-16-14/h1-8H,9H2