2-[[4-(cyclohexylmethylamino)-1-oxidanylidene-1,2,5-thiadiazol-3-yl]amino]ethanol

Systemtic Name: 2-[[4-(cyclohexylmethylamino)-1-oxidanylidene-1,2,5-thiadiazol-3-yl]amino]ethanol Openeye Name: 2-[[4-(cyclohexylmethylamino)-1-oxo-1,2,5-thiadiazol-3-yl]amino]ethanol CAS Name: 2-[[4-(cyclohexylmethylamino)-1-oxo-1,2,5-thiadiazol-3-yl]amino]ethanol IUPAC Name: 2-[[4-(cyclohexylmethylamino)-1-oxo-1,2,5-thiadiazol-3-yl]amino]ethanol Traditional Name: 2-[[4-(cyclohexylmethylamino)-1-keto-1,2,5-thiadiazol-3-yl]amino]ethanol Formula: C11H20N4O2S MolecularWeight: 272.3671

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC2=NS(=O)N=C2NCCO

Isomeric SMILES

C1CCC(CC1)CNC2=NS(=O)N=C2NCCO

InChI

InChI=1S/C11H20N4O2S/c16-7-6-12-10-11(15-18(17)14-10)13-8-9-4-2-1-3-5-9/h9,16H,1-8H2,(H,12,14)(H,13,15)