5-chloranyl-2-(4-methylphenyl)-1,3-benzothiazole

Systemtic Name: 5-chloranyl-2-(4-methylphenyl)-1,3-benzothiazole Openeye Name: 5-chloro-2-(p-tolyl)-1,3-benzothiazole CAS Name: 5-chloro-2-(4-methylphenyl)-1,3-benzothiazole IUPAC Name: 5-chloro-2-(4-methylphenyl)-1,3-benzothiazole Traditional Name: 5-chloro-2-(p-tolyl)-1,3-benzothiazole Formula: C14H10ClNS MolecularWeight: 259.7539

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C14H10ClNS/c1-9-2-4-10(5-3-9)14-16-12-8-11(15)6-7-13(12)17-14/h2-8H,1H3