4-chloranyl-N-[3-(2-fluorophenyl)-4-oxidanylidene-thiochromen-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[3-(2-fluorophenyl)-4-oxidanylidene-thiochromen-2-yl]benzamide Openeye Name: 4-chloro-N-[3-(2-fluorophenyl)-4-oxo-thiochromen-2-yl]benzamide CAS Name: 4-chloro-N-[3-(2-fluorophenyl)-4-oxo-1-benzothiopyran-2-yl]benzamide IUPAC Name: 4-chloro-N-[3-(2-fluorophenyl)-4-oxothiochromen-2-yl]benzamide Traditional Name: 4-chloro-N-[3-(2-fluorophenyl)-4-keto-thiochromen-2-yl]benzamide Formula: C22H13ClFNO2S MolecularWeight: 409.860523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(SC3=CC=CC=C3C2=O)NC(=O)C4=CC=C(C=C4)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(SC3=CC=CC=C3C2=O)NC(=O)C4=CC=C(C=C4)Cl)F

InChI

InChI=1S/C22H13ClFNO2S/c23-14-11-9-13(10-12-14)21(27)25-22-19(15-5-1-3-7-17(15)24)20(26)16-6-2-4-8-18(16)28-22/h1-12H,(H,25,27)