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

Systemtic Name: 7-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione Openeye Name: 7-[2-(4-ethoxyphenyl)-2-oxo-ethyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione CAS Name: 7-[2-(4-ethoxyphenyl)-2-oxoethyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione IUPAC Name: 7-[2-(4-ethoxyphenyl)-2-oxoethyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione Traditional Name: 7-(2-keto-2-p-phenetyl-ethyl)-3-thia-7,9-diazaspiro[4.4]nonane-6,8-quinone Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CN2C(=O)C3(CCSC3)NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CN2C(=O)C3(CCSC3)NC2=O

InChI

InChI=1S/C16H18N2O4S/c1-2-22-12-5-3-11(4-6-12)13(19)9-18-14(20)16(17-15(18)21)7-8-23-10-16/h3-6H,2,7-10H2,1H3,(H,17,21)