3-azanyl-8-(3,4-dimethoxyphenyl)-7,9-dioxa-4-thia-2-azaspiro[4.5]dec-2-en-1-one

Systemtic Name: 3-azanyl-8-(3,4-dimethoxyphenyl)-7,9-dioxa-4-thia-2-azaspiro[4.5]dec-2-en-1-one Openeye Name: 3-amino-8-(3,4-dimethoxyphenyl)-7,9-dioxa-4-thia-2-azaspiro[4.5]dec-2-en-1-one CAS Name: 3-amino-8-(3,4-dimethoxyphenyl)-7,9-dioxa-4-thia-2-azaspiro[4.5]dec-2-en-1-one IUPAC Name: 3-amino-8-(3,4-dimethoxyphenyl)-7,9-dioxa-4-thia-2-azaspiro[4.5]dec-2-en-1-one Traditional Name: 3-amino-8-(3,4-dimethoxyphenyl)-7,9-dioxa-4-thia-2-azaspiro[4.5]dec-2-en-1-one Formula: C14H16N2O5S MolecularWeight: 324.35224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2OCC3(CO2)C(=O)N=C(S3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2OCC3(CO2)C(=O)N=C(S3)N)OC

InChI

InChI=1S/C14H16N2O5S/c1-18-9-4-3-8(5-10(9)19-2)11-20-6-14(7-21-11)12(17)16-13(15)22-14/h3-5,11H,6-7H2,1-2H3,(H2,15,16,17)