2,4-bis(chloranyl)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2,4-dichloro-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 2,4-dichloro-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2,4-dichloro-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2,4-dichloro-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)benzamide Formula: C16H12Cl2N2O3S MolecularWeight: 383.24908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=C(C=C(C=C3)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=C(C=C(C=C3)Cl)Cl)OC

InChI

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