N-benzo[e][1,3]benzothiazol-2-yl-3,5-bis(fluoranyl)benzamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-3,5-bis(fluoranyl)benzamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-3,5-difluoro-benzamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-3,5-difluorobenzamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-3,5-difluorobenzamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-3,5-difluoro-benzamide Formula: C18H10F2N2OS MolecularWeight: 340.346606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)C4=CC(=CC(=C4)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)C4=CC(=CC(=C4)F)F

InChI

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