(2R,5R)-2-(ethoxymethyl)-4-oxidanylidene-8-phenylimino-3-oxa-9-thia-7-azaspiro[4.4]non-6-en-6-olate

Systemtic Name: (2R,5R)-2-(ethoxymethyl)-4-oxidanylidene-8-phenylimino-3-oxa-9-thia-7-azaspiro[4.4]non-6-en-6-olate Openeye Name: (2R,5R)-2-(ethoxymethyl)-4-oxo-8-phenylimino-3-oxa-9-thia-7-azaspiro[4.4]non-6-en-6-olate CAS Name: (2R,5R)-2-(ethoxymethyl)-4-oxo-8-phenylimino-3-oxa-9-thia-7-azaspiro[4.4]non-6-en-6-olate IUPAC Name: (2R,5R)-2-(ethoxymethyl)-4-oxo-8-phenylimino-3-oxa-9-thia-7-azaspiro[4.4]non-6-en-6-olate Traditional Name: (2R,5R)-2-(ethoxymethyl)-4-keto-8-phenylimino-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:

CCOCC1CC2(C(=NC(=NC3=CC=CC=C3)S2)[O-])C(=O)O1

Isomeric SMILES

CCOC[C@H]1C[C@@]2(C(=NC(=NC3=CC=CC=C3)S2)[O-])C(=O)O1

InChI

InChI=1S/C15H16N2O4S/c1-2-20-9-11-8-15(13(19)21-11)12(18)17-14(22-15)16-10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3,(H,16,17,18)/p-1/t11-,15-/m1/s1