1,1,3,3-tetramethyl-8-thia-5,6-diazaspiro[3.4]oct-5-en-2-one

Systemtic Name: 1,1,3,3-tetramethyl-8-thia-5,6-diazaspiro[3.4]oct-5-en-2-one Openeye Name: 1,1,3,3-tetramethyl-8-thia-5,6-diazaspiro[3.4]oct-5-en-2-one CAS Name: 1,1,3,3-tetramethyl-8-thia-5,6-diazaspiro[3.4]oct-5-en-2-one IUPAC Name: 1,1,3,3-tetramethyl-8-thia-5,6-diazaspiro[3.4]oct-5-en-2-one Traditional Name: 1,1,3,3-tetramethyl-8-thia-5,6-diazaspiro[3.4]oct-5-en-2-one Formula: C9H14N2OS MolecularWeight: 198.28526

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C(C12N=NCS2)(C)C)C

Isomeric SMILES

CC1(C(=O)C(C12N=NCS2)(C)C)C

InChI

InChI=1S/C9H14N2OS/c1-7(2)6(12)8(3,4)9(7)11-10-5-13-9/h5H2,1-4H3