2-chloranyl-4-[(4R)-4-methyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]-N-prop-2-enyl-benzamide

Systemtic Name: 2-chloranyl-4-[(4R)-4-methyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-chloro-4-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]benzamide CAS Name: 2-chloro-4-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]-N-prop-2-enylbenzamide IUPAC Name: 2-chloro-4-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-chloro-4-[(4R)-1,1,3-triketo-4-methyl-1,2-thiazolidin-2-yl]benzamide Formula: C14H15ClN2O4S MolecularWeight: 342.7979

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Descriptors Computed from Structure

Canonical SMILES:

CC1CS(=O)(=O)N(C1=O)C2=CC(=C(C=C2)C(=O)NCC=C)Cl

Isomeric SMILES

C[C@H]1CS(=O)(=O)N(C1=O)C2=CC(=C(C=C2)C(=O)NCC=C)Cl

InChI

InChI=1S/C14H15ClN2O4S/c1-3-6-16-13(18)11-5-4-10(7-12(11)15)17-14(19)9(2)8-22(17,20)21/h3-5,7,9H,1,6,8H2,2H3,(H,16,18)/t9-/m0/s1