(2R,3R)-2-(4-methoxyphenyl)-6-sulfanylidene-5-thia-7-azaspiro[2.4]heptan-4-one

Systemtic Name: (2R,3R)-2-(4-methoxyphenyl)-6-sulfanylidene-5-thia-7-azaspiro[2.4]heptan-4-one Openeye Name: (2R,3R)-2-(4-methoxyphenyl)-6-thioxo-5-thia-7-azaspiro[2.4]heptan-4-one CAS Name: (2R,3R)-2-(4-methoxyphenyl)-6-sulfanylidene-5-thia-7-azaspiro[2.4]heptan-4-one IUPAC Name: (2R,3R)-2-(4-methoxyphenyl)-6-sulfanylidene-5-thia-7-azaspiro[2.4]heptan-4-one Traditional Name: (2R,3R)-2-(4-methoxyphenyl)-6-thioxo-5-thia-7-azaspiro[2.4]heptan-4-one Formula: C12H11NO2S2 MolecularWeight: 265.35124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC23C(=O)SC(=S)N3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2C[C@]23C(=O)SC(=S)N3

InChI

InChI=1S/C12H11NO2S2/c1-15-8-4-2-7(3-5-8)9-6-12(9)10(14)17-11(16)13-12/h2-5,9H,6H2,1H3,(H,13,16)/t9-,12-/m1/s1