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

Systemtic Name: N-[3-(4-bromophenyl)-4-oxidanylidene-thiochromen-2-yl]-2-chloranyl-benzamide Openeye Name: N-[3-(4-bromophenyl)-4-oxo-thiochromen-2-yl]-2-chloro-benzamide CAS Name: N-[3-(4-bromophenyl)-4-oxo-1-benzothiopyran-2-yl]-2-chlorobenzamide IUPAC Name: N-[3-(4-bromophenyl)-4-oxothiochromen-2-yl]-2-chlorobenzamide Traditional Name: N-[3-(4-bromophenyl)-4-keto-thiochromen-2-yl]-2-chloro-benzamide Formula: C22H13BrClNO2S MolecularWeight: 470.76612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(S2)NC(=O)C3=CC=CC=C3Cl)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(S2)NC(=O)C3=CC=CC=C3Cl)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H13BrClNO2S/c23-14-11-9-13(10-12-14)19-20(26)16-6-2-4-8-18(16)28-22(19)25-21(27)15-5-1-3-7-17(15)24/h1-12H,(H,25,27)