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

Systemtic Name: 7-chloranyl-5,5-bis(oxidanylidene)-N-(4-phenylbutan-2-yl)-4H-thieno[3,2-c]thiochromene-2-carboxamide Openeye Name: 7-chloro-N-(1-methyl-3-phenyl-propyl)-5,5-dioxo-4H-thieno[3,2-c]thiochromene-2-carboxamide CAS Name: 7-chloro-5,5-dioxo-N-(4-phenylbutan-2-yl)-4H-thieno[3,2-c]thiochromene-2-carboxamide IUPAC Name: 7-chloro-5,5-dioxo-N-(4-phenylbutan-2-yl)-4H-thieno[3,2-c]thiochromene-2-carboxamide Traditional Name: 7-chloro-5,5-diketo-N-(1-methyl-3-phenyl-propyl)-4H-thieno[3,2-c]thiochromene-2-carboxamide Formula: C22H20ClNO3S2 MolecularWeight: 445.9821

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC3=C(S2)C4=C(C=C(C=C4)Cl)S(=O)(=O)C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC3=C(S2)C4=C(C=C(C=C4)Cl)S(=O)(=O)C3

InChI

InChI=1S/C22H20ClNO3S2/c1-14(7-8-15-5-3-2-4-6-15)24-22(25)19-11-16-13-29(26,27)20-12-17(23)9-10-18(20)21(16)28-19/h2-6,9-12,14H,7-8,13H2,1H3,(H,24,25)