N-benzo[e][1,3]benzothiazol-2-yl-2-bromanyl-5-fluoranyl-benzamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-bromanyl-5-fluoranyl-benzamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-bromo-5-fluoro-benzamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-bromo-5-fluorobenzamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-bromo-5-fluorobenzamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-bromo-5-fluoro-benzamide Formula: C18H10BrFN2OS MolecularWeight: 401.252203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H10BrFN2OS/c19-14-7-6-11(20)9-13(14)17(23)22-18-21-16-12-4-2-1-3-10(12)5-8-15(16)24-18/h1-9H,(H,21,22,23)