6-oxidanyl-6-oxidanylidene-hexanoate; N-prop-2-enyl-1,3-thiazolidin-3-ium-2-imine

Systemtic Name: 6-oxidanyl-6-oxidanylidene-hexanoate; N-prop-2-enyl-1,3-thiazolidin-3-ium-2-imine Openeye Name: N-allylthiazolidin-3-ium-2-imine; 6-hydroxy-6-oxo-hexanoate CAS Name: 6-hydroxy-6-oxohexanoate; N-prop-2-enyl-2-thiazolidin-3-iumimine IUPAC Name: 6-hydroxy-6-oxohexanoate; N-prop-2-enyl-1,3-thiazolidin-3-ium-2-imine Traditional Name: allyl(thiazolidin-3-ium-2-ylidene)amine; 6-hydroxy-6-keto-hexanoate Formula: C12H20N2O4S MolecularWeight: 288.3632

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1[NH2+]CCS1.C(CCC(=O)[O-])CC(=O)O

Isomeric SMILES

C=CCN=C1[NH2+]CCS1.C(CCC(=O)[O-])CC(=O)O

InChI

InChI=1S/C6H10N2S.C6H10O4/c1-2-3-7-6-8-4-5-9-6;7-5(8)3-1-2-4-6(9)10/h2H,1,3-5H2,(H,7,8);1-4H2,(H,7,8)(H,9,10)