7-chloranyl-N-(3-ethanoylphenyl)-5,5-bis(oxidanylidene)-4H-thieno[3,2-c]thiochromene-2-carboxamide

Systemtic Name: 7-chloranyl-N-(3-ethanoylphenyl)-5,5-bis(oxidanylidene)-4H-thieno[3,2-c]thiochromene-2-carboxamide Openeye Name: N-(3-acetylphenyl)-7-chloro-5,5-dioxo-4H-thieno[3,2-c]thiochromene-2-carboxamide CAS Name: N-(3-acetylphenyl)-7-chloro-5,5-dioxo-4H-thieno[3,2-c]thiochromene-2-carboxamide IUPAC Name: N-(3-acetylphenyl)-7-chloro-5,5-dioxo-4H-thieno[3,2-c]thiochromene-2-carboxamide Traditional Name: N-(3-acetylphenyl)-7-chloro-5,5-diketo-4H-thieno[3,2-c]thiochromene-2-carboxamide Formula: C20H14ClNO4S2 MolecularWeight: 431.91246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(S2)C4=C(C=C(C=C4)Cl)S(=O)(=O)C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(S2)C4=C(C=C(C=C4)Cl)S(=O)(=O)C3

InChI

InChI=1S/C20H14ClNO4S2/c1-11(23)12-3-2-4-15(7-12)22-20(24)17-8-13-10-28(25,26)18-9-14(21)5-6-16(18)19(13)27-17/h2-9H,10H2,1H3,(H,22,24)