N-(4-chloranyl-1,3-benzothiazol-7-yl)-3-(4-fluorophenyl)sulfanyl-propanamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-7-yl)-3-(4-fluorophenyl)sulfanyl-propanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-7-yl)-3-(4-fluorophenyl)sulfanyl-propanamide CAS Name: N-(4-chloro-1,3-benzothiazol-7-yl)-3-[(4-fluorophenyl)thio]propanamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-7-yl)-3-(4-fluorophenyl)sulfanylpropanamide Traditional Name: N-(4-chloro-1,3-benzothiazol-7-yl)-3-[(4-fluorophenyl)thio]propionamide Formula: C16H12ClFN2OS2 MolecularWeight: 366.860683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1F)SCCC(=O)NC2=C3C(=C(C=C2)Cl)N=CS3

Isomeric SMILES

C1=CC(=CC=C1F)SCCC(=O)NC2=C3C(=C(C=C2)Cl)N=CS3

InChI

InChI=1S/C16H12ClFN2OS2/c17-12-5-6-13(16-15(12)19-9-23-16)20-14(21)7-8-22-11-3-1-10(18)2-4-11/h1-6,9H,7-8H2,(H,20,21)