3-(1-azabicyclo[3.3.1]non-3-en-3-yl)-4-methoxy-1,2,5-thiadiazole

Systemtic Name: 3-(1-azabicyclo[3.3.1]non-3-en-3-yl)-4-methoxy-1,2,5-thiadiazole Openeye Name: 3-(1-azabicyclo[3.3.1]non-3-en-3-yl)-4-methoxy-1,2,5-thiadiazole CAS Name: 3-(1-azabicyclo[3.3.1]non-3-en-3-yl)-4-methoxy-1,2,5-thiadiazole IUPAC Name: 3-(1-azabicyclo[3.3.1]non-3-en-3-yl)-4-methoxy-1,2,5-thiadiazole Traditional Name: 3-(1-azabicyclo[3.3.1]non-3-en-3-yl)-4-methoxy-1,2,5-thiadiazole Formula: C11H15N3OS MolecularWeight: 237.3213

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NSN=C1C2=CC3CCCN(C3)C2

Isomeric SMILES

COC1=NSN=C1C2=CC3CCCN(C3)C2

InChI

InChI=1S/C11H15N3OS/c1-15-11-10(12-16-13-11)9-5-8-3-2-4-14(6-8)7-9/h5,8H,2-4,6-7H2,1H3