3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-[(6-methylpyridin-3-yl)methyl]benzamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-[(6-methylpyridin-3-yl)methyl]benzamide Openeye Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(6-methyl-3-pyridyl)methyl]benzamide CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide IUPAC Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(6-methylpyridin-3-yl)methyl]benzamide Traditional Name: 3-(1,1-diketo-1,2-thiazolidin-2-yl)-N-[(6-methyl-3-pyridyl)methyl]benzamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)CNC(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O

Isomeric SMILES

CC1=NC=C(C=C1)CNC(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C17H19N3O3S/c1-13-6-7-14(11-18-13)12-19-17(21)15-4-2-5-16(10-15)20-8-3-9-24(20,22)23/h2,4-7,10-11H,3,8-9,12H2,1H3,(H,19,21)