[4-oxidanyl-1,1-bis(oxidanylidene)-2,5-diphenyl-thiophen-3-yl] N-piperidin-1-ylcarbamate

Systemtic Name: [4-oxidanyl-1,1-bis(oxidanylidene)-2,5-diphenyl-thiophen-3-yl] N-piperidin-1-ylcarbamate Openeye Name: (4-hydroxy-1,1-dioxo-2,5-diphenyl-3-thienyl) N-(1-piperidyl)carbamate CAS Name: N-(1-piperidinyl)carbamic acid (4-hydroxy-1,1-dioxo-2,5-diphenyl-3-thiophenyl) ester IUPAC Name: (4-hydroxy-1,1-dioxo-2,5-diphenylthiophen-3-yl) N-piperidin-1-ylcarbamate Traditional Name: N-piperidinocarbamic acid (4-hydroxy-1,1-diketo-2,5-diphenyl-3-thienyl) ester Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)OC2=C(S(=O)(=O)C(=C2O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)NC(=O)OC2=C(S(=O)(=O)C(=C2O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O5S/c25-18-19(29-22(26)23-24-14-8-3-9-15-24)21(17-12-6-2-7-13-17)30(27,28)20(18)16-10-4-1-5-11-16/h1-2,4-7,10-13,25H,3,8-9,14-15H2,(H,23,26)