2-chloranyl-N-(2,6-diethylphenyl)-4-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-(2,6-diethylphenyl)-4-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide Openeye Name: 2-chloro-N-(2,6-diethylphenyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: 2-chloro-N-(2,6-diethylphenyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide IUPAC Name: 2-chloro-N-(2,6-diethylphenyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: 2-chloro-N-(2,6-diethylphenyl)-4-(1,1,3-triketo-1,2-thiazolidin-2-yl)benzamide Formula: C20H21ClN2O4S MolecularWeight: 420.90974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(C=C(C=C2)N3C(=O)CCS3(=O)=O)Cl

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(C=C(C=C2)N3C(=O)CCS3(=O)=O)Cl

InChI

InChI=1S/C20H21ClN2O4S/c1-3-13-6-5-7-14(4-2)19(13)22-20(25)16-9-8-15(12-17(16)21)23-18(24)10-11-28(23,26)27/h5-9,12H,3-4,10-11H2,1-2H3,(H,22,25)