1-oxidanylidene-2-(2,4,6-trimethylphenyl)-8-thia-4-azaspiro[4.5]dec-2-en-3-olate

Systemtic Name: 1-oxidanylidene-2-(2,4,6-trimethylphenyl)-8-thia-4-azaspiro[4.5]dec-2-en-3-olate Openeye Name: 1-oxo-2-(2,4,6-trimethylphenyl)-8-thia-4-azaspiro[4.5]dec-2-en-3-olate CAS Name: 1-oxo-2-(2,4,6-trimethylphenyl)-8-thia-4-azaspiro[4.5]dec-2-en-3-olate IUPAC Name: 1-oxo-2-(2,4,6-trimethylphenyl)-8-thia-4-azaspiro[4.5]dec-2-en-3-olate Traditional Name: 1-keto-2-mesityl-8-thia-4-azaspiro[4.5]dec-2-en-3-olate Formula: C17H20NO2S- MolecularWeight: 302.4112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=C(NC3(C2=O)CCSCC3)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=C(NC3(C2=O)CCSCC3)[O-])C

InChI

InChI=1S/C17H21NO2S/c1-10-8-11(2)13(12(3)9-10)14-15(19)17(18-16(14)20)4-6-21-7-5-17/h8-9,18,20H,4-7H2,1-3H3/p-1