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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-thiazol-2-yl-benzamide CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(2-thiazolyl)benzamide IUPAC Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-(1,1-diketo-1,2-thiazolidin-2-yl)-N-thiazol-2-yl-benzamide Formula: C13H13N3O3S2 MolecularWeight: 323.39062

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC=CC(=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC=CC(=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C13H13N3O3S2/c17-12(15-13-14-5-7-20-13)10-3-1-4-11(9-10)16-6-2-8-21(16,18)19/h1,3-5,7,9H,2,6,8H2,(H,14,15,17)