2-(4-chloranyl-2-methoxy-phenyl)-6-methoxy-1,3-benzothiazole

Systemtic Name: 2-(4-chloranyl-2-methoxy-phenyl)-6-methoxy-1,3-benzothiazole Openeye Name: 2-(4-chloro-2-methoxy-phenyl)-6-methoxy-1,3-benzothiazole CAS Name: 2-(4-chloro-2-methoxyphenyl)-6-methoxy-1,3-benzothiazole IUPAC Name: 2-(4-chloro-2-methoxyphenyl)-6-methoxy-1,3-benzothiazole Traditional Name: 2-(4-chloro-2-methoxy-phenyl)-6-methoxy-1,3-benzothiazole Formula: C15H12ClNO2S MolecularWeight: 305.77928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)C3=C(C=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)C3=C(C=C(C=C3)Cl)OC

InChI

InChI=1S/C15H12ClNO2S/c1-18-10-4-6-12-14(8-10)20-15(17-12)11-5-3-9(16)7-13(11)19-2/h3-8H,1-2H3