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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=NC3=C(C=CC(=C3S2)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=NC3=C(C=CC(=C3S2)Cl)Cl

InChI

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