3,4-bis(chloranyl)-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3,4-dichloro-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 3,4-dichloro-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3,4-dichloro-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3,4-dichloro-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)benzamide Formula: C16H12Cl2N2O3S MolecularWeight: 383.24908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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