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

Systemtic Name: 7-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione Openeye Name: 7-[2-(4-methoxyphenyl)-2-oxo-ethyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione CAS Name: 7-[2-(4-methoxyphenyl)-2-oxoethyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione IUPAC Name: 7-[2-(4-methoxyphenyl)-2-oxoethyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione Traditional Name: 7-[2-keto-2-(4-methoxyphenyl)ethyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-quinone Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2C(=O)C3(CCSC3)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2C(=O)C3(CCSC3)NC2=O

InChI

InChI=1S/C15H16N2O4S/c1-21-11-4-2-10(3-5-11)12(18)8-17-13(19)15(16-14(17)20)6-7-22-9-15/h2-5H,6-9H2,1H3,(H,16,20)