3-(phenylsulfonyl)-2-prop-2-enylimino-1,3-thiazolidin-4-one

Systemtic Name: 3-(phenylsulfonyl)-2-prop-2-enylimino-1,3-thiazolidin-4-one Openeye Name: 2-allylimino-3-(benzenesulfonyl)thiazolidin-4-one CAS Name: 3-(benzenesulfonyl)-2-prop-2-enylimino-4-thiazolidinone IUPAC Name: 3-(benzenesulfonyl)-2-prop-2-enylimino-1,3-thiazolidin-4-one Traditional Name: 2-allylimino-3-besyl-thiazolidin-4-one Formula: C12H12N2O3S2 MolecularWeight: 296.36528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=O)CS1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCN=C1N(C(=O)CS1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H12N2O3S2/c1-2-8-13-12-14(11(15)9-18-12)19(16,17)10-6-4-3-5-7-10/h2-7H,1,8-9H2