N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]cyclobutanecarboxamide Openeye Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]cyclobutanecarboxamide CAS Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]cyclobutanecarboxamide Traditional Name: N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]cyclobutanecarboxamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=C(C=C2)N3CCCS3(=O)=O

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=C(C=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C14H18N2O3S/c17-14(11-3-1-4-11)15-12-5-7-13(8-6-12)16-9-2-10-20(16,18)19/h5-8,11H,1-4,9-10H2,(H,15,17)