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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-(3-pyridylmethoxy)benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-(3-pyridylmethoxy)benzamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C17H18N2O4S/c20-17(19-15-7-9-24(21,22)12-15)14-3-5-16(6-4-14)23-11-13-2-1-8-18-10-13/h1-6,8,10,15H,7,9,11-12H2,(H,19,20)