4-(5-azanyl-1,3,4-thiadiazol-2-yl)cyclohexan-1-ol

Systemtic Name: 4-(5-azanyl-1,3,4-thiadiazol-2-yl)cyclohexan-1-ol Openeye Name: 4-(5-amino-1,3,4-thiadiazol-2-yl)cyclohexanol CAS Name: 4-(5-amino-1,3,4-thiadiazol-2-yl)-1-cyclohexanol IUPAC Name: 4-(5-amino-1,3,4-thiadiazol-2-yl)cyclohexan-1-ol Traditional Name: 4-(5-amino-1,3,4-thiadiazol-2-yl)cyclohexanol Formula: C8H13N3OS MolecularWeight: 199.27332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=NN=C(S2)N)O

Isomeric SMILES

C1CC(CCC1C2=NN=C(S2)N)O

InChI

InChI=1S/C8H13N3OS/c9-8-11-10-7(13-8)5-1-3-6(12)4-2-5/h5-6,12H,1-4H2,(H2,9,11)