N-[6-[bis(fluoranyl)methoxy]-1,3-benzothiazol-2-yl]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[6-[bis(fluoranyl)methoxy]-1,3-benzothiazol-2-yl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]benzothiophene-2-carboxamide Formula: C17H9ClF2N2O2S2 MolecularWeight: 410.845366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC(F)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC(F)F)Cl

InChI

InChI=1S/C17H9ClF2N2O2S2/c18-13-9-3-1-2-4-11(9)25-14(13)15(23)22-17-21-10-6-5-8(24-16(19)20)7-12(10)26-17/h1-7,16H,(H,21,22,23)