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

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

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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(=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H13Cl2NO2S/c23-16-11-10-14(12-17(16)24)19-20(26)15-8-4-5-9-18(15)28-22(19)25-21(27)13-6-2-1-3-7-13/h1-12H,(H,25,27)