3-(4-chlorophenyl)sulfanyl-N'-(4-fluoranyl-1,3-benzothiazol-2-yl)propanehydrazide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N'-(4-fluoranyl-1,3-benzothiazol-2-yl)propanehydrazide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N'-(4-fluoro-1,3-benzothiazol-2-yl)propanehydrazide CAS Name: 3-[(4-chlorophenyl)thio]-N'-(4-fluoro-1,3-benzothiazol-2-yl)propanehydrazide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N'-(4-fluoro-1,3-benzothiazol-2-yl)propanehydrazide Traditional Name: 3-[(4-chlorophenyl)thio]-N'-(4-fluoro-1,3-benzothiazol-2-yl)propionohydrazide Formula: C16H13ClFN3OS2 MolecularWeight: 381.875323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)SC(=N2)NNC(=O)CCSC3=CC=C(C=C3)Cl)F

Isomeric SMILES

C1=CC(=C2C(=C1)SC(=N2)NNC(=O)CCSC3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C16H13ClFN3OS2/c17-10-4-6-11(7-5-10)23-9-8-14(22)20-21-16-19-15-12(18)2-1-3-13(15)24-16/h1-7H,8-9H2,(H,19,21)(H,20,22)