2-(3-chloranyl-5-methyl-phenoxy)-1,3-benzothiazole

Systemtic Name: 2-(3-chloranyl-5-methyl-phenoxy)-1,3-benzothiazole Openeye Name: 2-(3-chloro-5-methyl-phenoxy)-1,3-benzothiazole CAS Name: 2-(3-chloro-5-methylphenoxy)-1,3-benzothiazole IUPAC Name: 2-(3-chloro-5-methylphenoxy)-1,3-benzothiazole Traditional Name: 2-(3-chloro-5-methyl-phenoxy)-1,3-benzothiazole Formula: C14H10ClNOS MolecularWeight: 275.7533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)Cl)OC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=CC(=C1)Cl)OC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H10ClNOS/c1-9-6-10(15)8-11(7-9)17-14-16-12-4-2-3-5-13(12)18-14/h2-8H,1H3