N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(3-methyl-1,1-dioxo-thiolan-3-yl)-4-(3-pyridylmethoxy)benzamide CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(3-methyl-1,1-dioxothiolan-3-yl)-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-4-(3-pyridylmethoxy)benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C18H20N2O4S/c1-18(8-10-25(22,23)13-18)20-17(21)15-4-6-16(7-5-15)24-12-14-3-2-9-19-11-14/h2-7,9,11H,8,10,12-13H2,1H3,(H,20,21)