4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 4-(1,1-diketo-1,2-thiazolidin-2-yl)-N-(6-methoxy-3-pyridyl)benzamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3CCCS3(=O)=O

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C16H17N3O4S/c1-23-15-8-5-13(11-17-15)18-16(20)12-3-6-14(7-4-12)19-9-2-10-24(19,21)22/h3-8,11H,2,9-10H2,1H3,(H,18,20)