5,6-di(propan-2-yloxy)-1,3-benzothiazol-2-amine

Systemtic Name: 5,6-di(propan-2-yloxy)-1,3-benzothiazol-2-amine Openeye Name: 5,6-diisopropoxy-1,3-benzothiazol-2-amine CAS Name: 5,6-di(propan-2-yloxy)-1,3-benzothiazol-2-amine IUPAC Name: 5,6-di(propan-2-yloxy)-1,3-benzothiazol-2-amine Traditional Name: (5,6-diisopropoxy-1,3-benzothiazol-2-yl)amine Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C2C(=C1)N=C(S2)N)OC(C)C

Isomeric SMILES

CC(C)OC1=C(C=C2C(=C1)N=C(S2)N)OC(C)C

InChI

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