1,1-bis(oxidanylidene)-5-[(E)-3-phenylprop-2-enyl]-1,2,5-thiadiazolidin-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-5-[(E)-3-phenylprop-2-enyl]-1,2,5-thiadiazolidin-3-one Openeye Name: 5-[(E)-cinnamyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one CAS Name: 1,1-dioxo-5-[(E)-3-phenylprop-2-enyl]-1,2,5-thiadiazolidin-3-one IUPAC Name: 1,1-dioxo-5-[(E)-3-phenylprop-2-enyl]-1,2,5-thiadiazolidin-3-one Traditional Name: 5-[(E)-cinnamyl]-1,1-diketo-1,2,5-thiadiazolidin-3-one Formula: C11H12N2O3S MolecularWeight: 252.28958

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NS(=O)(=O)N1CC=CC2=CC=CC=C2

Isomeric SMILES

C1C(=O)NS(=O)(=O)N1C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C11H12N2O3S/c14-11-9-13(17(15,16)12-11)8-4-7-10-5-2-1-3-6-10/h1-7H,8-9H2,(H,12,14)/b7-4+