[5-(hydroxymethyl)-1,3-thiazol-2-yl]iminoazanium

Systemtic Name: [5-(hydroxymethyl)-1,3-thiazol-2-yl]iminoazanium Openeye Name: [5-(hydroxymethyl)thiazol-2-yl]iminoammonium CAS Name: [5-(hydroxymethyl)-2-thiazolyl]iminoammonium IUPAC Name: [5-(hydroxymethyl)-1,3-thiazol-2-yl]iminoazanium Traditional Name: (5-methylolthiazol-2-yl)iminoammonium Formula: C4H6N3OS+ MolecularWeight: 144.17494

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=N1)N=[NH2+])CO

Isomeric SMILES

C1=C(SC(=N1)N=[NH2+])CO

InChI

InChI=1S/C4H5N3OS/c5-7-4-6-1-3(2-8)9-4/h1,5,8H,2H2/p+1