(4S)-N,N-bis(prop-2-enyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: (4S)-N,N-bis(prop-2-enyl)-1,3-thiazolidine-4-carboxamide Openeye Name: (4S)-N,N-diallylthiazolidine-4-carboxamide CAS Name: (4S)-N,N-bis(prop-2-enyl)-4-thiazolidinecarboxamide IUPAC Name: (4S)-N,N-bis(prop-2-enyl)-1,3-thiazolidine-4-carboxamide Traditional Name: (4S)-N,N-diallylthiazolidine-4-carboxamide Formula: C10H16N2OS MolecularWeight: 212.31184

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1CSCN1

Isomeric SMILES

C=CCN(CC=C)C(=O)[C@H]1CSCN1

InChI

InChI=1S/C10H16N2OS/c1-3-5-12(6-4-2)10(13)9-7-14-8-11-9/h3-4,9,11H,1-2,5-8H2/t9-/m1/s1