4-(2-diazanyl-1,3-thiazol-4-yl)benzene-1,2-diol

Systemtic Name: 4-(2-diazanyl-1,3-thiazol-4-yl)benzene-1,2-diol Openeye Name: 4-(2-hydrazinothiazol-4-yl)benzene-1,2-diol CAS Name: 4-(2-hydrazinyl-4-thiazolyl)benzene-1,2-diol IUPAC Name: 4-(2-hydrazinyl-1,3-thiazol-4-yl)benzene-1,2-diol Traditional Name: 4-(2-hydrazinothiazol-4-yl)pyrocatechol Formula: C9H9N3O2S MolecularWeight: 223.25166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3O2S/c10-12-9-11-6(4-15-9)5-1-2-7(13)8(14)3-5/h1-4,13-14H,10H2,(H,11,12)