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

Systemtic Name: 9,9-dimethyl-4-oxidanylidene-3-pent-4-enyl-7,8-dihydro-6H-pyrido[2,1-b][1,3]thiazin-5-ium-2-olate Openeye Name: 9,9-dimethyl-4-oxo-3-pent-4-enyl-7,8-dihydro-6H-pyrido[2,1-b][1,3]thiazin-5-ium-2-olate CAS Name: 9,9-dimethyl-4-oxo-3-pent-4-enyl-7,8-dihydro-6H-pyrido[2,1-b][1,3]thiazin-5-ium-2-olate IUPAC Name: 9,9-dimethyl-4-oxo-3-pent-4-enyl-7,8-dihydro-6H-pyrido[2,1-b][1,3]thiazin-5-ium-2-olate Traditional Name: 4-keto-9,9-dimethyl-3-pent-4-enyl-7,8-dihydro-6H-pyrido[2,1-b][1,3]thiazin-5-ium-2-olate Formula: C15H21NO2S MolecularWeight: 279.39774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO2S/c1-4-5-6-8-11-12(17)16-10-7-9-15(2,3)14(16)19-13(11)18/h4H,1,5-10H2,2-3H3