N-benzo[e][1,3]benzothiazol-2-yl-2,3,4,5-tetrakis(fluoranyl)benzamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2,3,4,5-tetrakis(fluoranyl)benzamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2,3,4,5-tetrafluoro-benzamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2,3,4,5-tetrafluorobenzamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2,3,4,5-tetrafluorobenzamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2,3,4,5-tetrafluoro-benzamide Formula: C18H8F4N2OS MolecularWeight: 376.327533

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)C4=CC(=C(C(=C4F)F)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)C4=CC(=C(C(=C4F)F)F)F

InChI

InChI=1S/C18H8F4N2OS/c19-11-7-10(13(20)15(22)14(11)21)17(25)24-18-23-16-9-4-2-1-3-8(9)5-6-12(16)26-18/h1-7H,(H,23,24,25)