4-oxidanylidene-2-phenyl-2,5-dihydro-1H-[1,3]thiazolo[3,2-a]quinoxalin-10-ium-1-olate

Systemtic Name: 4-oxidanylidene-2-phenyl-2,5-dihydro-1H-[1,3]thiazolo[3,2-a]quinoxalin-10-ium-1-olate Openeye Name: 4-oxo-2-phenyl-2,5-dihydro-1H-thiazolo[3,2-a]quinoxalin-10-ium-1-olate CAS Name: 4-oxo-2-phenyl-2,5-dihydro-1H-thiazolo[3,2-a]quinoxalin-10-ium-1-olate IUPAC Name: 4-oxo-2-phenyl-2,5-dihydro-1H-[1,3]thiazolo[3,2-a]quinoxalin-10-ium-1-olate Traditional Name: 4-keto-2-phenyl-2,5-dihydro-1H-thiazolo[3,2-a]quinoxalin-10-ium-1-olate Formula: C16H12N2O2S MolecularWeight: 296.34368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C([N+]3=C(S2)C(=O)NC4=CC=CC=C43)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2C([N+]3=C(S2)C(=O)NC4=CC=CC=C43)[O-]

InChI

InChI=1S/C16H12N2O2S/c19-14-16-18(12-9-5-4-8-11(12)17-14)15(20)13(21-16)10-6-2-1-3-7-10/h1-9,13,15H,(H,17,19)