2-[4-[[(S)-azanylsulfinimidoyl]methyl]-1,3-thiazol-2-yl]guanidine

Systemtic Name: 2-[4-[[(S)-azanylsulfinimidoyl]methyl]-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-[[(S)-aminosulfinimidoyl]methyl]thiazol-2-yl]guanidine CAS Name: 2-[4-[[(S)-aminosulfinimidoyl]methyl]-2-thiazolyl]guanidine IUPAC Name: 2-[4-[[(S)-aminosulfinimidoyl]methyl]-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-[[(S)-aminosulfinimidoyl]methyl]thiazol-2-yl]guanidine Formula: C5H10N6S2 MolecularWeight: 218.3031

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)N=C(N)N)CS(=N)N

Isomeric SMILES

C1=C(N=C(S1)N=C(N)N)C[S@@](=N)N

InChI

InChI=1S/C5H10N6S2/c6-4(7)11-5-10-3(1-12-5)2-13(8)9/h1H,2H2,(H3,8,9)(H4,6,7,10,11)