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

Systemtic Name: 3-azanyl-8-(4-methoxyphenyl)-7,9-dioxa-4-thia-2-azaspiro[4.5]dec-2-en-1-one Openeye Name: 3-amino-8-(4-methoxyphenyl)-7,9-dioxa-4-thia-2-azaspiro[4.5]dec-2-en-1-one CAS Name: 3-amino-8-(4-methoxyphenyl)-7,9-dioxa-4-thia-2-azaspiro[4.5]dec-2-en-1-one IUPAC Name: 3-amino-8-(4-methoxyphenyl)-7,9-dioxa-4-thia-2-azaspiro[4.5]dec-2-en-1-one Traditional Name: 3-amino-8-(4-methoxyphenyl)-7,9-dioxa-4-thia-2-azaspiro[4.5]dec-2-en-1-one Formula: C13H14N2O4S MolecularWeight: 294.32626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O4S/c1-17-9-4-2-8(3-5-9)10-18-6-13(7-19-10)11(16)15-12(14)20-13/h2-5,10H,6-7H2,1H3,(H2,14,15,16)