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

Systemtic Name: 5-methyl-3-(phenylsulfonyl)-2-prop-2-enylimino-1,3-thiazolidin-4-one Openeye Name: 2-allylimino-3-(benzenesulfonyl)-5-methyl-thiazolidin-4-one CAS Name: 3-(benzenesulfonyl)-5-methyl-2-prop-2-enylimino-4-thiazolidinone IUPAC Name: 3-(benzenesulfonyl)-5-methyl-2-prop-2-enylimino-1,3-thiazolidin-4-one Traditional Name: 2-allylimino-3-besyl-5-methyl-thiazolidin-4-one Formula: C13H14N2O3S2 MolecularWeight: 310.39186

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=NCC=C)S1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1C(=O)N(C(=NCC=C)S1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H14N2O3S2/c1-3-9-14-13-15(12(16)10(2)19-13)20(17,18)11-7-5-4-6-8-11/h3-8,10H,1,9H2,2H3