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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=NC3=C(S2)C=CC(=C3Cl)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=NC3=C(S2)C=CC(=C3Cl)Cl)OC

InChI

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