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

Systemtic Name: 4-(2-azanyl-1,3-thiazol-4-yl)benzene-1,3-diol hydrochloride Openeye Name: 4-(2-aminothiazol-4-yl)benzene-1,3-diol hydrochloride CAS Name: 4-(2-amino-4-thiazolyl)benzene-1,3-diol hydrochloride IUPAC Name: 4-(2-amino-1,3-thiazol-4-yl)benzene-1,3-diol hydrochloride Traditional Name: 4-(2-aminothiazol-4-yl)resorcinol hydrochloride Formula: C9H9ClN2O2S MolecularWeight: 244.69796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)O)C2=CSC(=N2)N.Cl

Isomeric SMILES

C1=CC(=C(C=C1O)O)C2=CSC(=N2)N.Cl

InChI

InChI=1S/C9H8N2O2S.ClH/c10-9-11-7(4-14-9)6-2-1-5(12)3-8(6)13;/h1-4,12-13H,(H2,10,11);1H