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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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