N-[3-(4-bromophenyl)-4-oxidanylidene-thiochromen-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[3-(4-bromophenyl)-4-oxidanylidene-thiochromen-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[3-(4-bromophenyl)-4-oxo-thiochromen-2-yl]-4-fluoro-benzamide CAS Name: N-[3-(4-bromophenyl)-4-oxo-1-benzothiopyran-2-yl]-4-fluorobenzamide IUPAC Name: N-[3-(4-bromophenyl)-4-oxothiochromen-2-yl]-4-fluorobenzamide Traditional Name: N-[3-(4-bromophenyl)-4-keto-thiochromen-2-yl]-4-fluoro-benzamide Formula: C22H13BrFNO2S MolecularWeight: 454.311523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(S2)NC(=O)C3=CC=C(C=C3)F)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(S2)NC(=O)C3=CC=C(C=C3)F)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H13BrFNO2S/c23-15-9-5-13(6-10-15)19-20(26)17-3-1-2-4-18(17)28-22(19)25-21(27)14-7-11-16(24)12-8-14/h1-12H,(H,25,27)