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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NS2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NS2)Cl

InChI

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