3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-naphthalen-2-yl-benzamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-naphthalen-2-yl-benzamide Openeye Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(2-naphthyl)benzamide CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(2-naphthalenyl)benzamide IUPAC Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-naphthalen-2-ylbenzamide Traditional Name: 3-(1,1-diketo-1,2-thiazolidin-2-yl)-N-(2-naphthyl)benzamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC=CC(=C2)C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC=CC(=C2)C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H18N2O3S/c23-20(21-18-10-9-15-5-1-2-6-16(15)13-18)17-7-3-8-19(14-17)22-11-4-12-26(22,24)25/h1-3,5-10,13-14H,4,11-12H2,(H,21,23)