3-(1-azabicyclo[2.2.1]heptan-2-yl)-5-prop-1-ynoxy-2H-1,2,5-thiadiazol-4-ol

Systemtic Name: 3-(1-azabicyclo[2.2.1]heptan-2-yl)-5-prop-1-ynoxy-2H-1,2,5-thiadiazol-4-ol Openeye Name: 3-(1-azabicyclo[2.2.1]heptan-2-yl)-5-prop-1-ynoxy-2H-1,2,5-thiadiazol-4-ol CAS Name: 3-(1-azabicyclo[2.2.1]heptan-2-yl)-5-prop-1-ynoxy-2H-1,2,5-thiadiazol-4-ol IUPAC Name: 3-(1-azabicyclo[2.2.1]heptan-2-yl)-5-prop-1-ynoxy-2H-1,2,5-thiadiazol-4-ol Traditional Name: 3-(1-azabicyclo[2.2.1]heptan-2-yl)-5-prop-1-ynoxy-2H-1,2,5-thiadiazol-4-ol Formula: C11H15N3O2S MolecularWeight: 253.3207

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Descriptors Computed from Structure

Canonical SMILES:

CC#CON1C(=C(NS1)C2CC3CCN2C3)O

Isomeric SMILES

CC#CON1C(=C(NS1)C2CC3CCN2C3)O

InChI

InChI=1S/C11H15N3O2S/c1-2-5-16-14-11(15)10(12-17-14)9-6-8-3-4-13(9)7-8/h8-9,12,15H,3-4,6-7H2,1H3