2-(4-chlorophenyl)-4,7-dimethoxy-1,3-benzothiazole

Systemtic Name: 2-(4-chlorophenyl)-4,7-dimethoxy-1,3-benzothiazole Openeye Name: 2-(4-chlorophenyl)-4,7-dimethoxy-1,3-benzothiazole CAS Name: 2-(4-chlorophenyl)-4,7-dimethoxy-1,3-benzothiazole IUPAC Name: 2-(4-chlorophenyl)-4,7-dimethoxy-1,3-benzothiazole Traditional Name: 2-(4-chlorophenyl)-4,7-dimethoxy-1,3-benzothiazole Formula: C15H12ClNO2S MolecularWeight: 305.77928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)C3=CC=C(C=C3)Cl

InChI

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