3-(2-chlorophenyl)-N-(6-fluoranyl-3-methyl-1,3-benzothiazol-2-ylidene)prop-2-enamide

Systemtic Name: 3-(2-chlorophenyl)-N-(6-fluoranyl-3-methyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Openeye Name: 3-(2-chlorophenyl)-N-(6-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)prop-2-enamide CAS Name: 3-(2-chlorophenyl)-N-(6-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)-2-propenamide IUPAC Name: 3-(2-chlorophenyl)-N-(6-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Traditional Name: 3-(2-chlorophenyl)-N-(6-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)acrylamide Formula: C17H12ClFN2OS MolecularWeight: 346.806383

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)F)SC1=NC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)F)SC1=NC(=O)C=CC3=CC=CC=C3Cl

InChI

InChI=1S/C17H12ClFN2OS/c1-21-14-8-7-12(19)10-15(14)23-17(21)20-16(22)9-6-11-4-2-3-5-13(11)18/h2-10H,1H3