[4,4-bis(hydroxymethyl)-1,3-thiazolidin-2-ylidene]-prop-2-enyl-azanium

Systemtic Name: [4,4-bis(hydroxymethyl)-1,3-thiazolidin-2-ylidene]-prop-2-enyl-azanium Openeye Name: allyl-[4,4-bis(hydroxymethyl)thiazolidin-2-ylidene]ammonium CAS Name: [4,4-bis(hydroxymethyl)-2-thiazolidinylidene]-prop-2-enylammonium IUPAC Name: [4,4-bis(hydroxymethyl)-1,3-thiazolidin-2-ylidene]-prop-2-enylazanium Traditional Name: allyl-(4,4-dimethylolthiazolidin-2-ylidene)ammonium Formula: C8H15N2O2S+ MolecularWeight: 203.2819

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+]=C1NC(CS1)(CO)CO

Isomeric SMILES

C=CC[NH+]=C1NC(CS1)(CO)CO

InChI

InChI=1S/C8H14N2O2S/c1-2-3-9-7-10-8(4-11,5-12)6-13-7/h2,11-12H,1,3-6H2,(H,9,10)/p+1