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

Systemtic Name: 4-(2-azanyl-1,3-thiazol-4-yl)benzene-1,3-diol Openeye Name: 4-(2-aminothiazol-4-yl)benzene-1,3-diol CAS Name: 4-(2-amino-4-thiazolyl)benzene-1,3-diol IUPAC Name: 4-(2-amino-1,3-thiazol-4-yl)benzene-1,3-diol Traditional Name: 4-(2-aminothiazol-4-yl)resorcinol Formula: C9H8N2O2S MolecularWeight: 208.23702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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