5,5-bis(oxidanylidene)-N-[(1-phenylcyclopentyl)methyl]-4H-thieno[3,2-c]thiochromene-2-carboxamide

Systemtic Name: 5,5-bis(oxidanylidene)-N-[(1-phenylcyclopentyl)methyl]-4H-thieno[3,2-c]thiochromene-2-carboxamide Openeye Name: 5,5-dioxo-N-[(1-phenylcyclopentyl)methyl]-4H-thieno[3,2-c]thiochromene-2-carboxamide CAS Name: 5,5-dioxo-N-[(1-phenylcyclopentyl)methyl]-4H-thieno[3,2-c]thiochromene-2-carboxamide IUPAC Name: 5,5-dioxo-N-[(1-phenylcyclopentyl)methyl]-4H-thieno[3,2-c]thiochromene-2-carboxamide Traditional Name: 5,5-diketo-N-[(1-phenylcyclopentyl)methyl]-4H-thieno[3,2-c]thiochromene-2-carboxamide Formula: C24H23NO3S2 MolecularWeight: 437.57432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2=CC3=C(S2)C4=CC=CC=C4S(=O)(=O)C3)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2=CC3=C(S2)C4=CC=CC=C4S(=O)(=O)C3)C5=CC=CC=C5

InChI

InChI=1S/C24H23NO3S2/c26-23(25-16-24(12-6-7-13-24)18-8-2-1-3-9-18)20-14-17-15-30(27,28)21-11-5-4-10-19(21)22(17)29-20/h1-5,8-11,14H,6-7,12-13,15-16H2,(H,25,26)