2-[4-[6-(aminocarbamoyl)pyridin-2-yl]-1,3-thiazol-2-yl]guanidine

Systemtic Name: 2-[4-[6-(aminocarbamoyl)pyridin-2-yl]-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-[6-(hydrazinecarbonyl)-2-pyridyl]thiazol-2-yl]guanidine CAS Name: 2-[4-[6-(hydrazinecarbonyl)-2-pyridinyl]-2-thiazolyl]guanidine IUPAC Name: 2-[4-[6-(hydrazinecarbonyl)pyridin-2-yl]-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-(6-carbazoyl-2-pyridyl)thiazol-2-yl]guanidine Formula: C10H11N7OS MolecularWeight: 277.30564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N7OS/c11-9(12)16-10-15-7(4-19-10)5-2-1-3-6(14-5)8(18)17-13/h1-4H,13H2,(H,17,18)(H4,11,12,15,16)