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

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

CC1(CCC[N+]2=C1SC(=C(C2=O)C3=CC=CC=C3)[O-])CCCC=C

Isomeric SMILES

CC1(CCC[N+]2=C1SC(=C(C2=O)C3=CC=CC=C3)[O-])CCCC=C

InChI

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