2-(aminomethyl)-1,3-thiazol-5-amine

Systemtic Name: 2-(aminomethyl)-1,3-thiazol-5-amine Openeye Name: 2-(aminomethyl)thiazol-5-amine CAS Name: 2-(aminomethyl)-5-thiazolamine IUPAC Name: 2-(aminomethyl)-1,3-thiazol-5-amine Traditional Name: [2-(aminomethyl)thiazol-5-yl]amine Formula: C4H7N3S MolecularWeight: 129.18348

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=N1)CN)N

Isomeric SMILES

C1=C(SC(=N1)CN)N

InChI

InChI=1S/C4H7N3S/c5-1-4-7-2-3(6)8-4/h2H,1,5-6H2