N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methoxy-phenyl]benzamide

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methoxy-phenyl]benzamide Openeye Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxy-phenyl]benzamide CAS Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxyphenyl]benzamide IUPAC Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxyphenyl]benzamide Traditional Name: N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)-2-methoxy-phenyl]benzamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2CCCS2(=O)=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)N2CCCS2(=O)=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O4S/c1-23-16-12-14(19-10-5-11-24(19,21)22)8-9-15(16)18-17(20)13-6-3-2-4-7-13/h2-4,6-9,12H,5,10-11H2,1H3,(H,18,20)