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

Systemtic Name: 2-chloranyl-N-ethyl-N-phenyl-4-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide Openeye Name: 2-chloro-N-ethyl-N-phenyl-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: 2-chloro-N-ethyl-N-phenyl-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide IUPAC Name: 2-chloro-N-ethyl-N-phenyl-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: 2-chloro-N-ethyl-N-phenyl-4-(1,1,3-triketo-1,2-thiazolidin-2-yl)benzamide Formula: C18H17ClN2O4S MolecularWeight: 392.85658

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=C(C=C(C=C2)N3C(=O)CCS3(=O)=O)Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=C(C=C(C=C2)N3C(=O)CCS3(=O)=O)Cl

InChI

InChI=1S/C18H17ClN2O4S/c1-2-20(13-6-4-3-5-7-13)18(23)15-9-8-14(12-16(15)19)21-17(22)10-11-26(21,24)25/h3-9,12H,2,10-11H2,1H3