2-azanyl-5,7-di(propan-2-yl)-1,3-benzothiazole-4,6-diol

Systemtic Name: 2-azanyl-5,7-di(propan-2-yl)-1,3-benzothiazole-4,6-diol Openeye Name: 2-amino-5,7-diisopropyl-1,3-benzothiazole-4,6-diol CAS Name: 2-amino-5,7-di(propan-2-yl)-1,3-benzothiazole-4,6-diol IUPAC Name: 2-amino-5,7-di(propan-2-yl)-1,3-benzothiazole-4,6-diol Traditional Name: 2-amino-5,7-diisopropyl-1,3-benzothiazole-4,6-diol Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C2C(=C1O)N=C(S2)N)C(C)C)O

Isomeric SMILES

CC(C)C1=C(C(=C2C(=C1O)N=C(S2)N)C(C)C)O

InChI

InChI=1S/C13H18N2O2S/c1-5(2)7-10(16)8(6(3)4)12-9(11(7)17)15-13(14)18-12/h5-6,16-17H,1-4H3,(H2,14,15)