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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)C(=O)NOCC3=CC=CC=C3

InChI

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