N-(1,3-benzothiazol-2-ylcarbamoyl)-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylcarbamoyl)-2,6-bis(fluoranyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-ylcarbamoyl)-2,6-difluoro-benzamide CAS Name: N-[(1,3-benzothiazol-2-ylamino)-oxomethyl]-2,6-difluorobenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylcarbamoyl)-2,6-difluorobenzamide Traditional Name: N-(1,3-benzothiazol-2-ylcarbamoyl)-2,6-difluoro-benzamide Formula: C15H9F2N3O2S MolecularWeight: 333.312666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)NC(=O)C3=C(C=CC=C3F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)NC(=O)C3=C(C=CC=C3F)F

InChI

InChI=1S/C15H9F2N3O2S/c16-8-4-3-5-9(17)12(8)13(21)19-14(22)20-15-18-10-6-1-2-7-11(10)23-15/h1-7H,(H2,18,19,20,21,22)