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

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-1H-indole-3-carboxamide Openeye Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-1H-indole-3-carboxamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-1H-indole-3-carboxamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-1H-indole-3-carboxamide Traditional Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-1H-indole-3-carboxamide Formula: C16H9F2N3OS MolecularWeight: 329.323966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NC3=NC4=C(C=C(C=C4S3)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)NC3=NC4=C(C=C(C=C4S3)F)F

InChI

InChI=1S/C16H9F2N3OS/c17-8-5-11(18)14-13(6-8)23-16(20-14)21-15(22)10-7-19-12-4-2-1-3-9(10)12/h1-7,19H,(H,20,21,22)