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

Systemtic Name: 4-[(4-azanyl-1,3-benzothiazol-5-yl)amino]cyclohexan-1-ol Openeye Name: 4-[(4-amino-1,3-benzothiazol-5-yl)amino]cyclohexanol CAS Name: 4-[(4-amino-1,3-benzothiazol-5-yl)amino]-1-cyclohexanol IUPAC Name: 4-[(4-amino-1,3-benzothiazol-5-yl)amino]cyclohexan-1-ol Traditional Name: 4-[(4-amino-1,3-benzothiazol-5-yl)amino]cyclohexanol Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC2=C(C3=C(C=C2)SC=N3)N)O

Isomeric SMILES

C1CC(CCC1NC2=C(C3=C(C=C2)SC=N3)N)O

InChI

InChI=1S/C13H17N3OS/c14-12-10(5-6-11-13(12)15-7-18-11)16-8-1-3-9(17)4-2-8/h5-9,16-17H,1-4,14H2