(2E)-5-(4-chlorophenyl)-4-methyl-2-(nitromethylidene)-1,3-thiazolidine; 3-methyloxiran-2-one

Systemtic Name: (2E)-5-(4-chlorophenyl)-4-methyl-2-(nitromethylidene)-1,3-thiazolidine; 3-methyloxiran-2-one Openeye Name: (2E)-5-(4-chlorophenyl)-4-methyl-2-(nitromethylene)thiazolidine; 3-methyloxiran-2-one CAS Name: (2E)-5-(4-chlorophenyl)-4-methyl-2-(nitromethylidene)thiazolidine; 3-methyl-2-oxiranone IUPAC Name: (2E)-5-(4-chlorophenyl)-4-methyl-2-(nitromethylidene)-1,3-thiazolidine; 3-methyloxiran-2-one Traditional Name: (2E)-5-(4-chlorophenyl)-4-methyl-2-(nitromethylene)thiazolidine; 3-methyloxiran-2-one Formula: C14H15ClN2O4S MolecularWeight: 342.7979

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(SC(=C[N+](=O)[O-])N1)C2=CC=C(C=C2)Cl.CC1C(=O)O1

Isomeric SMILES

CC1C(S/C(=C/[N+](=O)[O-])/N1)C2=CC=C(C=C2)Cl.CC1C(=O)O1

InChI

InChI=1S/C11H11ClN2O2S.C3H4O2/c1-7-11(8-2-4-9(12)5-3-8)17-10(13-7)6-14(15)16;1-2-3(4)5-2/h2-7,11,13H,1H3;2H,1H3/b10-6+;