N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-phenethyl-pyridine-3-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-phenethyl-pyridine-3-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-phenethyl-pyridine-3-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-phenethyl-3-pyridinecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-phenethylpyridine-3-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-phenethyl-nicotinamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CCC2=CC=CC=C2)C(=O)C3=CN=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1N(CCC2=CC=CC=C2)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C18H20N2O3S/c21-18(16-7-4-10-19-13-16)20(17-9-12-24(22,23)14-17)11-8-15-5-2-1-3-6-15/h1-7,10,13,17H,8-9,11-12,14H2