7-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione

Systemtic Name: 7-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione Openeye Name: 7-[2-(3,4-dimethylphenyl)-2-oxo-ethyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione CAS Name: 7-[2-(3,4-dimethylphenyl)-2-oxoethyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione IUPAC Name: 7-[2-(3,4-dimethylphenyl)-2-oxoethyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione Traditional Name: 7-[2-(3,4-dimethylphenyl)-2-keto-ethyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-quinone Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CN2C(=O)C3(CCSC3)NC2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CN2C(=O)C3(CCSC3)NC2=O)C

InChI

InChI=1S/C16H18N2O3S/c1-10-3-4-12(7-11(10)2)13(19)8-18-14(20)16(17-15(18)21)5-6-22-9-16/h3-4,7H,5-6,8-9H2,1-2H3,(H,17,21)