4-[(4-nitro-1,3-benzothiazol-5-yl)amino]cyclohexan-1-ol

Systemtic Name: 4-[(4-nitro-1,3-benzothiazol-5-yl)amino]cyclohexan-1-ol Openeye Name: 4-[(4-nitro-1,3-benzothiazol-5-yl)amino]cyclohexanol CAS Name: 4-[(4-nitro-1,3-benzothiazol-5-yl)amino]-1-cyclohexanol IUPAC Name: 4-[(4-nitro-1,3-benzothiazol-5-yl)amino]cyclohexan-1-ol Traditional Name: 4-[(4-nitro-1,3-benzothiazol-5-yl)amino]cyclohexanol Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC2=C(C3=C(C=C2)SC=N3)[N+](=O)[O-])O

Isomeric SMILES

C1CC(CCC1NC2=C(C3=C(C=C2)SC=N3)[N+](=O)[O-])O

InChI

InChI=1S/C13H15N3O3S/c17-9-3-1-8(2-4-9)15-10-5-6-11-12(14-7-20-11)13(10)16(18)19/h5-9,15,17H,1-4H2