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

Systemtic Name: 4-chloranyl-N-[3-(4-chlorophenyl)-4-oxidanylidene-thiochromen-2-yl]benzamide Openeye Name: 4-chloro-N-[3-(4-chlorophenyl)-4-oxo-thiochromen-2-yl]benzamide CAS Name: 4-chloro-N-[3-(4-chlorophenyl)-4-oxo-1-benzothiopyran-2-yl]benzamide IUPAC Name: 4-chloro-N-[3-(4-chlorophenyl)-4-oxothiochromen-2-yl]benzamide Traditional Name: 4-chloro-N-[3-(4-chlorophenyl)-4-keto-thiochromen-2-yl]benzamide Formula: C22H13Cl2NO2S MolecularWeight: 426.31512

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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)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H13Cl2NO2S/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)