2-(5-chloranyl-2-methoxy-phenyl)-1,3-benzothiazole

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-1,3-benzothiazole Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-1,3-benzothiazole CAS Name: 2-(5-chloro-2-methoxyphenyl)-1,3-benzothiazole IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-1,3-benzothiazole Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-1,3-benzothiazole Formula: C14H10ClNOS MolecularWeight: 275.7533

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=NC3=CC=CC=C3S2

InChI

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