2-[4-[5-(3-azanyl-1H-1,2,4-triazol-5-yl)furan-2-yl]-1,3-thiazol-2-yl]guanidine

Systemtic Name: 2-[4-[5-(3-azanyl-1H-1,2,4-triazol-5-yl)furan-2-yl]-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-[5-(3-amino-1H-1,2,4-triazol-5-yl)-2-furyl]thiazol-2-yl]guanidine CAS Name: 2-[4-[5-(3-amino-1H-1,2,4-triazol-5-yl)-2-furanyl]-2-thiazolyl]guanidine IUPAC Name: 2-[4-[5-(3-amino-1H-1,2,4-triazol-5-yl)furan-2-yl]-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-[5-(3-amino-1H-1,2,4-triazol-5-yl)-2-furyl]thiazol-2-yl]guanidine Formula: C10H10N8OS MolecularWeight: 290.3044

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)C2=NC(=NN2)N)C3=CSC(=N3)N=C(N)N

Isomeric SMILES

C1=C(OC(=C1)C2=NC(=NN2)N)C3=CSC(=N3)N=C(N)N

InChI

InChI=1S/C10H10N8OS/c11-8(12)16-10-14-4(3-20-10)5-1-2-6(19-5)7-15-9(13)18-17-7/h1-3H,(H4,11,12,14,16)(H3,13,15,17,18)