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

Systemtic Name: 2-chloranyl-4-[(4S)-4-methyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]-N-propyl-benzamide Openeye Name: 2-chloro-4-[(4S)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]-N-propyl-benzamide CAS Name: 2-chloro-4-[(4S)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]-N-propylbenzamide IUPAC Name: 2-chloro-4-[(4S)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]-N-propylbenzamide Traditional Name: 2-chloro-N-propyl-4-[(4S)-1,1,3-triketo-4-methyl-1,2-thiazolidin-2-yl]benzamide Formula: C14H17ClN2O4S MolecularWeight: 344.81378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN2O4S/c1-3-6-16-13(18)11-5-4-10(7-12(11)15)17-14(19)9(2)8-22(17,20)21/h4-5,7,9H,3,6,8H2,1-2H3,(H,16,18)/t9-/m1/s1