2-[4-[2-azanyl-5-[(E)-sulfamoyliminomethyl]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]guanidine

Systemtic Name: 2-[4-[2-azanyl-5-[(E)-sulfamoyliminomethyl]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-[2-amino-5-[(E)-sulfamoyliminomethyl]thiazol-4-yl]thiazol-2-yl]guanidine CAS Name: 2-[4-[2-amino-5-[(E)-sulfamoyliminomethyl]-4-thiazolyl]-2-thiazolyl]guanidine IUPAC Name: 2-[4-[2-amino-5-[(E)-sulfamoyliminomethyl]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-[2-amino-5-[(E)-sulfamoyliminomethyl]thiazol-4-yl]thiazol-2-yl]guanidine Formula: C8H10N8O2S3 MolecularWeight: 346.4124

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)N=C(N)N)C2=C(SC(=N2)N)C=NS(=O)(=O)N

Isomeric SMILES

C1=C(N=C(S1)N=C(N)N)C2=C(SC(=N2)N)/C=N/S(=O)(=O)N

InChI

InChI=1S/C8H10N8O2S3/c9-6(10)16-8-14-3(2-19-8)5-4(20-7(11)15-5)1-13-21(12,17)18/h1-2H,(H2,11,15)(H2,12,17,18)(H4,9,10,14,16)/b13-1+