N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]cyclohexanecarboxamide Openeye Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]cyclohexanecarboxamide CAS Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]cyclohexanecarboxamide IUPAC Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]cyclohexanecarboxamide Traditional Name: N-[3-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]cyclohexanecarboxamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)N3CCCS3(=O)=O

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C16H22N2O3S/c19-16(13-6-2-1-3-7-13)17-14-8-4-9-15(12-14)18-10-5-11-22(18,20)21/h4,8-9,12-13H,1-3,5-7,10-11H2,(H,17,19)