2-[4-(3-aminophenyl)-1,3-thiazol-2-yl]guanidine; 1,2,4-oxadiazol-3-amine

Systemtic Name: 2-[4-(3-aminophenyl)-1,3-thiazol-2-yl]guanidine; 1,2,4-oxadiazol-3-amine Openeye Name: 2-[4-(3-aminophenyl)thiazol-2-yl]guanidine; 1,2,4-oxadiazol-3-amine CAS Name: 2-[4-(3-aminophenyl)-2-thiazolyl]guanidine; 1,2,4-oxadiazol-3-amine IUPAC Name: 2-[4-(3-aminophenyl)-1,3-thiazol-2-yl]guanidine; 1,2,4-oxadiazol-3-amine Traditional Name: 2-[4-(3-aminophenyl)thiazol-2-yl]guanidine; 1,2,4-oxadiazol-3-ylamine Formula: C12H14N8OS MolecularWeight: 318.35756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C2=CSC(=N2)N=C(N)N.C1=NC(=NO1)N

Isomeric SMILES

C1=CC(=CC(=C1)N)C2=CSC(=N2)N=C(N)N.C1=NC(=NO1)N

InChI

InChI=1S/C10H11N5S.C2H3N3O/c11-7-3-1-2-6(4-7)8-5-16-10(14-8)15-9(12)13;3-2-4-1-6-5-2/h1-5H,11H2,(H4,12,13,14,15);1H,(H2,3,5)