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

Systemtic Name: 2-chloranyl-4-[(4S)-4-methyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]-N-pentyl-benzamide Openeye Name: 2-chloro-4-[(4S)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]-N-pentyl-benzamide CAS Name: 2-chloro-4-[(4S)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]-N-pentylbenzamide IUPAC Name: 2-chloro-4-[(4S)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]-N-pentylbenzamide Traditional Name: N-amyl-2-chloro-4-[(4S)-1,1,3-triketo-4-methyl-1,2-thiazolidin-2-yl]benzamide Formula: C16H21ClN2O4S MolecularWeight: 372.86694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=C(C=C(C=C1)N2C(=O)C(CS2(=O)=O)C)Cl

Isomeric SMILES

CCCCCNC(=O)C1=C(C=C(C=C1)N2C(=O)[C@@H](CS2(=O)=O)C)Cl

InChI

InChI=1S/C16H21ClN2O4S/c1-3-4-5-8-18-15(20)13-7-6-12(9-14(13)17)19-16(21)11(2)10-24(19,22)23/h6-7,9,11H,3-5,8,10H2,1-2H3,(H,18,20)/t11-/m1/s1