2-[(4-chlorophenyl)methyl]-1,3-benzothiazole

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CC3=CC=C(C=C3)Cl

InChI

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