N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4,6-difluoro-1,3-benzothiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(4,6-difluoro-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4,6-difluoro-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4,6-difluoro-1,3-benzothiazol-2-yl)benzothiophene-2-carboxamide Formula: C16H7ClF2N2OS2 MolecularWeight: 380.819386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NC4=C(C=C(C=C4S3)F)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NC4=C(C=C(C=C4S3)F)F)Cl

InChI

InChI=1S/C16H7ClF2N2OS2/c17-12-8-3-1-2-4-10(8)23-14(12)15(22)21-16-20-13-9(19)5-7(18)6-11(13)24-16/h1-6H,(H,20,21,22)