6-(5-azanyl-1,3,4-thiadiazol-2-yl)-9-oxaspiro[4.4]nonan-8-one

Systemtic Name: 6-(5-azanyl-1,3,4-thiadiazol-2-yl)-9-oxaspiro[4.4]nonan-8-one Openeye Name: 6-(5-amino-1,3,4-thiadiazol-2-yl)-9-oxaspiro[4.4]nonan-8-one CAS Name: 6-(5-amino-1,3,4-thiadiazol-2-yl)-9-oxaspiro[4.4]nonan-8-one IUPAC Name: 6-(5-amino-1,3,4-thiadiazol-2-yl)-9-oxaspiro[4.4]nonan-8-one Traditional Name: 6-(5-amino-1,3,4-thiadiazol-2-yl)-9-oxaspiro[4.4]nonan-8-one Formula: C10H13N3O2S MolecularWeight: 239.29412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C(CC(=O)O2)C3=NN=C(S3)N

Isomeric SMILES

C1CCC2(C1)C(CC(=O)O2)C3=NN=C(S3)N

InChI

InChI=1S/C10H13N3O2S/c11-9-13-12-8(16-9)6-5-7(14)15-10(6)3-1-2-4-10/h6H,1-5H2,(H2,11,13)