2-[4-[3,4-bis(oxidanyl)phenyl]-5-methyl-1,3-thiazol-2-yl]guanidine

Systemtic Name: 2-[4-[3,4-bis(oxidanyl)phenyl]-5-methyl-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-(3,4-dihydroxyphenyl)-5-methyl-thiazol-2-yl]guanidine CAS Name: 2-[4-(3,4-dihydroxyphenyl)-5-methyl-2-thiazolyl]guanidine IUPAC Name: 2-[4-(3,4-dihydroxyphenyl)-5-methyl-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-(3,4-dihydroxyphenyl)-5-methyl-thiazol-2-yl]guanidine Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N=C(N)N)C2=CC(=C(C=C2)O)O

Isomeric SMILES

CC1=C(N=C(S1)N=C(N)N)C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C11H12N4O2S/c1-5-9(14-11(18-5)15-10(12)13)6-2-3-7(16)8(17)4-6/h2-4,16-17H,1H3,(H4,12,13,14,15)