2-cyano-3-(furan-2-yl)-3-(8-oxidanyl-10-oxidanylidene-7,11-dioxaspiro[5.5]undec-8-en-9-yl)propanethioamide

Systemtic Name: 2-cyano-3-(furan-2-yl)-3-(8-oxidanyl-10-oxidanylidene-7,11-dioxaspiro[5.5]undec-8-en-9-yl)propanethioamide Openeye Name: 2-cyano-3-(2-furyl)-3-(8-hydroxy-10-oxo-7,11-dioxaspiro[5.5]undec-8-en-9-yl)propanethioamide CAS Name: 2-cyano-3-(2-furanyl)-3-(8-hydroxy-10-oxo-7,11-dioxaspiro[5.5]undec-8-en-9-yl)propanethioamide IUPAC Name: 2-cyano-3-(furan-2-yl)-3-(8-hydroxy-10-oxo-7,11-dioxaspiro[5.5]undec-8-en-9-yl)propanethioamide Traditional Name: 2-cyano-3-(2-furyl)-3-(8-hydroxy-10-keto-7,11-dioxaspiro[5.5]undec-8-en-9-yl)thiopropionamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)OC(=C(C(=O)O2)C(C3=CC=CO3)C(C#N)C(=S)N)O

Isomeric SMILES

C1CCC2(CC1)OC(=C(C(=O)O2)C(C3=CC=CO3)C(C#N)C(=S)N)O

InChI

InChI=1S/C17H18N2O5S/c18-9-10(14(19)25)12(11-5-4-8-22-11)13-15(20)23-17(24-16(13)21)6-2-1-3-7-17/h4-5,8,10,12,20H,1-3,6-7H2,(H2,19,25)