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

Systemtic Name: 2,4-bis(chloranyl)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-5-fluoranyl-benzamide Openeye Name: 2,4-dichloro-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-5-fluoro-benzamide CAS Name: 2,4-dichloro-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-5-fluorobenzamide IUPAC Name: 2,4-dichloro-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-5-fluorobenzamide Traditional Name: 2,4-dichloro-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-5-fluoro-benzamide Formula: C16H11Cl2FN2O3S MolecularWeight: 401.239543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3Cl)Cl)F)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3Cl)Cl)F)OC

InChI

InChI=1S/C16H11Cl2FN2O3S/c1-23-12-5-11-14(6-13(12)24-2)25-16(20-11)21-15(22)7-3-10(19)9(18)4-8(7)17/h3-6H,1-2H3,(H,20,21,22)