1,1-bis(oxidanylidene)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]thiolane-3-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]thiolane-3-carboxamide Openeye Name: 1,1-dioxo-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]thiolane-3-carboxamide CAS Name: 1,1-dioxo-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]-3-thiolanecarboxamide IUPAC Name: 1,1-dioxo-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]thiolane-3-carboxamide Traditional Name: 1,1-diketo-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]thiolane-3-carboxamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NC2=CC=CC(=C2)C=CC3=CC=CC=N3

Isomeric SMILES

C1CS(=O)(=O)CC1C(=O)NC2=CC=CC(=C2)/C=C/C3=CC=CC=N3

InChI

InChI=1S/C18H18N2O3S/c21-18(15-9-11-24(22,23)13-15)20-17-6-3-4-14(12-17)7-8-16-5-1-2-10-19-16/h1-8,10,12,15H,9,11,13H2,(H,20,21)/b8-7+