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

Systemtic Name: (2S,5S)-8-(2-methoxyphenyl)imino-2-methyl-4-oxidanylidene-3-oxa-9-thia-7-azaspiro[4.4]non-6-en-6-olate Openeye Name: (2S,5S)-8-(2-methoxyphenyl)imino-2-methyl-4-oxo-3-oxa-9-thia-7-azaspiro[4.4]non-6-en-6-olate CAS Name: (2S,5S)-8-(2-methoxyphenyl)imino-2-methyl-4-oxo-3-oxa-9-thia-7-azaspiro[4.4]non-6-en-6-olate IUPAC Name: (2S,5S)-8-(2-methoxyphenyl)imino-2-methyl-4-oxo-3-oxa-9-thia-7-azaspiro[4.4]non-6-en-6-olate Traditional Name: (2S,5S)-4-keto-8-(2-methoxyphenyl)imino-2-methyl-3-oxa-9-thia-7-azaspiro[4.4]non-6-en-6-olate Formula: C14H13N2O4S- MolecularWeight: 305.32902

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(C(=NC(=NC3=CC=CC=C3OC)S2)[O-])C(=O)O1

Isomeric SMILES

C[C@H]1C[C@]2(C(=NC(=NC3=CC=CC=C3OC)S2)[O-])C(=O)O1

InChI

InChI=1S/C14H14N2O4S/c1-8-7-14(12(18)20-8)11(17)16-13(21-14)15-9-5-3-4-6-10(9)19-2/h3-6,8H,7H2,1-2H3,(H,15,16,17)/p-1/t8-,14-/m0/s1