1-(5-phenyl-1,3,4-oxadiazol-2-yl)-4,6,9-trithia-1-azaspiro[4.4]nonan-2-one

Systemtic Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)-4,6,9-trithia-1-azaspiro[4.4]nonan-2-one Openeye Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)-4,6,9-trithia-1-azaspiro[4.4]nonan-2-one CAS Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)-4,6,9-trithia-1-azaspiro[4.4]nonan-2-one IUPAC Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)-4,6,9-trithia-1-azaspiro[4.4]nonan-2-one Traditional Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)-4,6,9-trithia-1-azaspiro[4.4]nonan-2-one Formula: C13H11N3O2S3 MolecularWeight: 337.44034

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2(S1)N(C(=O)CS2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CSC2(S1)N(C(=O)CS2)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C13H11N3O2S3/c17-10-8-21-13(19-6-7-20-13)16(10)12-15-14-11(18-12)9-4-2-1-3-5-9/h1-5H,6-8H2