N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-5,5-bis(oxidanylidene)-4H-thieno[3,2-c]thiochromene-2-carboxamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-5,5-bis(oxidanylidene)-4H-thieno[3,2-c]thiochromene-2-carboxamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-5,5-dioxo-4H-thieno[3,2-c]thiochromene-2-carboxamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-5,5-dioxo-4H-thieno[3,2-c]thiochromene-2-carboxamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-5,5-dioxo-4H-thieno[3,2-c]thiochromene-2-carboxamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-5,5-diketo-4H-thieno[3,2-c]thiochromene-2-carboxamide Formula: C20H16ClNO4S2 MolecularWeight: 433.92834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4S(=O)(=O)C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4S(=O)(=O)C3

InChI

InChI=1S/C20H16ClNO4S2/c1-11-7-15(16(26-2)9-14(11)21)22-20(23)17-8-12-10-28(24,25)18-6-4-3-5-13(18)19(12)27-17/h3-9H,10H2,1-2H3,(H,22,23)