N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-2,5-dimethoxy-benzamide

Systemtic Name: N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-2,5-dimethoxy-benzamide Openeye Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2,5-dimethoxy-benzamide CAS Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2,5-dimethoxybenzamide IUPAC Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2,5-dimethoxybenzamide Traditional Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2,5-dimethoxy-benzamide Formula: C16H12Cl2N2O3S MolecularWeight: 383.24908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)NC2=NC3=C(C=CC(=C3S2)Cl)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)NC2=NC3=C(C=CC(=C3S2)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O3S/c1-22-8-3-6-12(23-2)9(7-8)15(21)20-16-19-13-10(17)4-5-11(18)14(13)24-16/h3-7H,1-2H3,(H,19,20,21)