N-benzo[g][1,3]benzothiazol-2-yl-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-2,6-bis(fluoranyl)benzamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-2,6-difluoro-benzamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-2,6-difluorobenzamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-2,6-difluorobenzamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-2,6-difluoro-benzamide Formula: C18H10F2N2OS MolecularWeight: 340.346606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2SC(=N3)NC(=O)C4=C(C=CC=C4F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2SC(=N3)NC(=O)C4=C(C=CC=C4F)F

InChI

InChI=1S/C18H10F2N2OS/c19-12-6-3-7-13(20)15(12)17(23)22-18-21-14-9-8-10-4-1-2-5-11(10)16(14)24-18/h1-9H,(H,21,22,23)