(1R,2R)-2-[[6-(6-azanylpyridazin-3-yl)oxy-1,3-benzothiazol-2-yl]amino]cyclohexan-1-ol

Systemtic Name: (1R,2R)-2-[[6-(6-azanylpyridazin-3-yl)oxy-1,3-benzothiazol-2-yl]amino]cyclohexan-1-ol Openeye Name: (1R,2R)-2-[[6-(6-aminopyridazin-3-yl)oxy-1,3-benzothiazol-2-yl]amino]cyclohexanol CAS Name: (1R,2R)-2-[[6-[(6-amino-3-pyridazinyl)oxy]-1,3-benzothiazol-2-yl]amino]-1-cyclohexanol IUPAC Name: (1R,2R)-2-[[6-(6-aminopyridazin-3-yl)oxy-1,3-benzothiazol-2-yl]amino]cyclohexan-1-ol Traditional Name: (1R,2R)-2-[[6-(6-aminopyridazin-3-yl)oxy-1,3-benzothiazol-2-yl]amino]cyclohexanol Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC2=NC3=C(S2)C=C(C=C3)OC4=NN=C(C=C4)N)O

Isomeric SMILES

C1CC[C@H]([C@@H](C1)NC2=NC3=C(S2)C=C(C=C3)OC4=NN=C(C=C4)N)O

InChI

InChI=1S/C17H19N5O2S/c18-15-7-8-16(22-21-15)24-10-5-6-12-14(9-10)25-17(20-12)19-11-3-1-2-4-13(11)23/h5-9,11,13,23H,1-4H2,(H2,18,21)(H,19,20)/t11-,13-/m1/s1