5-methyl-9-sulfanylidene-8,10-diazaspiro[5.5]undec-2-ene-7,11-dione

Systemtic Name: 5-methyl-9-sulfanylidene-8,10-diazaspiro[5.5]undec-2-ene-7,11-dione Openeye Name: 5-methyl-9-thioxo-8,10-diazaspiro[5.5]undec-2-ene-7,11-dione CAS Name: 5-methyl-9-sulfanylidene-8,10-diazaspiro[5.5]undec-2-ene-7,11-dione IUPAC Name: 5-methyl-9-sulfanylidene-8,10-diazaspiro[5.5]undec-2-ene-7,11-dione Traditional Name: 5-methyl-9-thioxo-8,10-diazaspiro[5.5]undec-2-ene-7,11-quinone Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CCC12C(=O)NC(=S)NC2=O

Isomeric SMILES

CC1CC=CCC12C(=O)NC(=S)NC2=O

InChI

InChI=1S/C10H12N2O2S/c1-6-4-2-3-5-10(6)7(13)11-9(15)12-8(10)14/h2-3,6H,4-5H2,1H3,(H2,11,12,13,14,15)