9-but-3-enyl-9-ethyl-4-oxidanylidene-3-phenyl-7,8-dihydro-6H-pyrido[2,1-b][1,3]thiazin-5-ium-2-olate

Systemtic Name: 9-but-3-enyl-9-ethyl-4-oxidanylidene-3-phenyl-7,8-dihydro-6H-pyrido[2,1-b][1,3]thiazin-5-ium-2-olate Openeye Name: 9-but-3-enyl-9-ethyl-4-oxo-3-phenyl-7,8-dihydro-6H-pyrido[2,1-b][1,3]thiazin-5-ium-2-olate CAS Name: 9-but-3-enyl-9-ethyl-4-oxo-3-phenyl-7,8-dihydro-6H-pyrido[2,1-b][1,3]thiazin-5-ium-2-olate IUPAC Name: 9-but-3-enyl-9-ethyl-4-oxo-3-phenyl-7,8-dihydro-6H-pyrido[2,1-b][1,3]thiazin-5-ium-2-olate Traditional Name: 9-but-3-enyl-9-ethyl-4-keto-3-phenyl-7,8-dihydro-6H-pyrido[2,1-b][1,3]thiazin-5-ium-2-olate Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC[N+]2=C1SC(=C(C2=O)C3=CC=CC=C3)[O-])CCC=C

Isomeric SMILES

CCC1(CCC[N+]2=C1SC(=C(C2=O)C3=CC=CC=C3)[O-])CCC=C

InChI

InChI=1S/C20H23NO2S/c1-3-5-12-20(4-2)13-9-14-21-17(22)16(18(23)24-19(20)21)15-10-7-6-8-11-15/h3,6-8,10-11H,1,4-5,9,12-14H2,2H3