3-chloranyl-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-6-fluoranyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-6-fluoranyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-6-fluoro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-6-fluoro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-6-fluoro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-6-fluoro-benzothiophene-2-carboxamide Formula: C18H12ClFN2O3S2 MolecularWeight: 422.880883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)F)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)F)Cl)OC

InChI

InChI=1S/C18H12ClFN2O3S2/c1-24-11-6-10-14(7-12(11)25-2)27-18(21-10)22-17(23)16-15(19)9-4-3-8(20)5-13(9)26-16/h3-7H,1-2H3,(H,21,22,23)