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

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-chloranyl-4,5-bis(fluoranyl)benzamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-chloro-4,5-difluoro-benzamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-chloro-4,5-difluorobenzamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-chloro-4,5-difluorobenzamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-chloro-4,5-difluoro-benzamide Formula: C18H9ClF2N2OS MolecularWeight: 374.791666

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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=C4Cl)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)C4=CC(=C(C=C4Cl)F)F

InChI

InChI=1S/C18H9ClF2N2OS/c19-12-8-14(21)13(20)7-11(12)17(24)23-18-22-16-10-4-2-1-3-9(10)5-6-15(16)25-18/h1-8H,(H,22,23,24)