4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(5-methylpyridin-2-yl)benzamide

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(5-methylpyridin-2-yl)benzamide Openeye Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(5-methyl-2-pyridyl)benzamide CAS Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(5-methylpyridin-2-yl)benzamide Traditional Name: 4-(1,1-diketo-1,2-thiazolidin-2-yl)-N-(5-methyl-2-pyridyl)benzamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3S/c1-12-3-8-15(17-11-12)18-16(20)13-4-6-14(7-5-13)19-9-2-10-23(19,21)22/h3-8,11H,2,9-10H2,1H3,(H,17,18,20)