2-[4-[3,4-bis(oxidanyl)phenyl]-1,3-thiazol-2-yl]guanidine

Systemtic Name: 2-[4-[3,4-bis(oxidanyl)phenyl]-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-(3,4-dihydroxyphenyl)thiazol-2-yl]guanidine CAS Name: 2-[4-(3,4-dihydroxyphenyl)-2-thiazolyl]guanidine IUPAC Name: 2-[4-(3,4-dihydroxyphenyl)-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-(3,4-dihydroxyphenyl)thiazol-2-yl]guanidine Formula: C10H10N4O2S MolecularWeight: 250.277

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CSC(=N2)N=C(N)N)O)O

Isomeric SMILES

C1=CC(=C(C=C1C2=CSC(=N2)N=C(N)N)O)O

InChI

InChI=1S/C10H10N4O2S/c11-9(12)14-10-13-6(4-17-10)5-1-2-7(15)8(16)3-5/h1-4,15-16H,(H4,11,12,13,14)