N-(4-chloranyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-fluoranyl-benzamide

Systemtic Name: N-(4-chloranyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-fluoranyl-benzamide Openeye Name: N-(4-chloro-3-propyl-1,3-benzothiazol-2-ylidene)-3-fluoro-benzamide CAS Name: N-(4-chloro-3-propyl-1,3-benzothiazol-2-ylidene)-3-fluorobenzamide IUPAC Name: N-(4-chloro-3-propyl-1,3-benzothiazol-2-ylidene)-3-fluorobenzamide Traditional Name: N-(4-chloro-3-propyl-1,3-benzothiazol-2-ylidene)-3-fluoro-benzamide Formula: C17H14ClFN2OS MolecularWeight: 348.822263

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC=C2Cl)SC1=NC(=O)C3=CC(=CC=C3)F

Isomeric SMILES

CCCN1C2=C(C=CC=C2Cl)SC1=NC(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C17H14ClFN2OS/c1-2-9-21-15-13(18)7-4-8-14(15)23-17(21)20-16(22)11-5-3-6-12(19)10-11/h3-8,10H,2,9H2,1H3