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

Systemtic Name: 3-chloranyl-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-4-fluoranyl-benzamide Openeye Name: 3-chloro-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-4-fluoro-benzamide CAS Name: 3-chloro-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-4-fluorobenzamide IUPAC Name: 3-chloro-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-4-fluorobenzamide Traditional Name: 3-chloro-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-4-fluoro-benzamide Formula: C18H12ClFN2OS MolecularWeight: 358.817083

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)N=C(S2)NC(=O)C4=CC(=C(C=C4)F)Cl

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N=C(S2)NC(=O)C4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C18H12ClFN2OS/c19-13-9-11(5-7-14(13)20)17(23)22-18-21-16-12-4-2-1-3-10(12)6-8-15(16)24-18/h1-5,7,9H,6,8H2,(H,21,22,23)