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

Systemtic Name: N-[3-(3-chlorophenyl)-4-oxidanylidene-thiochromen-2-yl]benzamide Openeye Name: N-[3-(3-chlorophenyl)-4-oxo-thiochromen-2-yl]benzamide CAS Name: N-[3-(3-chlorophenyl)-4-oxo-1-benzothiopyran-2-yl]benzamide IUPAC Name: N-[3-(3-chlorophenyl)-4-oxothiochromen-2-yl]benzamide Traditional Name: N-[3-(3-chlorophenyl)-4-keto-thiochromen-2-yl]benzamide Formula: C22H14ClNO2S MolecularWeight: 391.87006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C(=O)C3=CC=CC=C3S2)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C(=O)C3=CC=CC=C3S2)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H14ClNO2S/c23-16-10-6-9-15(13-16)19-20(25)17-11-4-5-12-18(17)27-22(19)24-21(26)14-7-2-1-3-8-14/h1-13H,(H,24,26)