8-(2-methoxyethyl)-5-oxidanylidene-6-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-7-olate

Systemtic Name: 8-(2-methoxyethyl)-5-oxidanylidene-6-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-7-olate Openeye Name: 8-(2-methoxyethyl)-5-oxo-6-phenyl-thiazolo[3,2-a]pyrimidin-8-ium-7-olate CAS Name: 8-(2-methoxyethyl)-5-oxo-6-phenyl-7-thiazolo[3,2-a]pyrimidin-8-iumolate IUPAC Name: 8-(2-methoxyethyl)-5-oxo-6-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-7-olate Traditional Name: 5-keto-8-(2-methoxyethyl)-6-phenyl-thiazolo[3,2-a]pyrimidin-8-ium-7-olate Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

COCC[N+]1=C2N(C=CS2)C(=O)C(=C1[O-])C3=CC=CC=C3

Isomeric SMILES

COCC[N+]1=C2N(C=CS2)C(=O)C(=C1[O-])C3=CC=CC=C3

InChI

InChI=1S/C15H14N2O3S/c1-20-9-7-16-13(18)12(11-5-3-2-4-6-11)14(19)17-8-10-21-15(16)17/h2-6,8,10H,7,9H2,1H3