(2S,5S)-8-(4-ethoxyphenyl)imino-2-methyl-4-oxidanylidene-3-oxa-9-thia-7-azaspiro[4.4]non-6-en-6-olate

Systemtic Name: (2S,5S)-8-(4-ethoxyphenyl)imino-2-methyl-4-oxidanylidene-3-oxa-9-thia-7-azaspiro[4.4]non-6-en-6-olate Openeye Name: (2S,5S)-8-(4-ethoxyphenyl)imino-2-methyl-4-oxo-3-oxa-9-thia-7-azaspiro[4.4]non-6-en-6-olate CAS Name: (2S,5S)-8-(4-ethoxyphenyl)imino-2-methyl-4-oxo-3-oxa-9-thia-7-azaspiro[4.4]non-6-en-6-olate IUPAC Name: (2S,5S)-8-(4-ethoxyphenyl)imino-2-methyl-4-oxo-3-oxa-9-thia-7-azaspiro[4.4]non-6-en-6-olate Traditional Name: (2S,5S)-4-keto-2-methyl-8-p-phenetylimino-3-oxa-9-thia-7-azaspiro[4.4]non-6-en-6-olate Formula: C15H15N2O4S- MolecularWeight: 319.3556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N=C(C3(S2)CC(OC3=O)C)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N=C([C@@]3(S2)C[C@@H](OC3=O)C)[O-]

InChI

InChI=1S/C15H16N2O4S/c1-3-20-11-6-4-10(5-7-11)16-14-17-12(18)15(22-14)8-9(2)21-13(15)19/h4-7,9H,3,8H2,1-2H3,(H,16,17,18)/p-1/t9-,15-/m0/s1