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

Systemtic Name: 2-chloranyl-N-(4-ethoxyphenyl)-4-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide Openeye Name: 2-chloro-N-(4-ethoxyphenyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: 2-chloro-N-(4-ethoxyphenyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide IUPAC Name: 2-chloro-N-(4-ethoxyphenyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: 2-chloro-N-p-phenetyl-4-(1,1,3-triketo-1,2-thiazolidin-2-yl)benzamide Formula: C18H17ClN2O5S MolecularWeight: 408.85598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2)N3C(=O)CCS3(=O)=O)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2)N3C(=O)CCS3(=O)=O)Cl

InChI

InChI=1S/C18H17ClN2O5S/c1-2-26-14-6-3-12(4-7-14)20-18(23)15-8-5-13(11-16(15)19)21-17(22)9-10-27(21,24)25/h3-8,11H,2,9-10H2,1H3,(H,20,23)