2-[4-[6-azanyl-3-[(E)-sulfamoyliminomethyl]pyridin-2-yl]-1,3-thiazol-2-yl]guanidine

Systemtic Name: 2-[4-[6-azanyl-3-[(E)-sulfamoyliminomethyl]pyridin-2-yl]-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-[6-amino-3-[(E)-sulfamoyliminomethyl]-2-pyridyl]thiazol-2-yl]guanidine CAS Name: 2-[4-[6-amino-3-[(E)-sulfamoyliminomethyl]-2-pyridinyl]-2-thiazolyl]guanidine IUPAC Name: 2-[4-[6-amino-3-[(E)-sulfamoyliminomethyl]pyridin-2-yl]-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-[6-amino-3-[(E)-sulfamoyliminomethyl]-2-pyridyl]thiazol-2-yl]guanidine Formula: C10H12N8O2S2 MolecularWeight: 340.38468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1C=NS(=O)(=O)N)C2=CSC(=N2)N=C(N)N)N

Isomeric SMILES

C1=CC(=NC(=C1/C=N/S(=O)(=O)N)C2=CSC(=N2)N=C(N)N)N

InChI

InChI=1S/C10H12N8O2S2/c11-7-2-1-5(3-15-22(14,19)20)8(17-7)6-4-21-10(16-6)18-9(12)13/h1-4H,(H2,11,17)(H2,14,19,20)(H4,12,13,16,18)/b15-3+