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

Systemtic Name: 3,9-dimethyl-4-oxidanylidene-9-pent-4-enyl-7,8-dihydro-6H-pyrido[2,1-b][1,3]thiazin-5-ium-2-olate Openeye Name: 3,9-dimethyl-4-oxo-9-pent-4-enyl-7,8-dihydro-6H-pyrido[2,1-b][1,3]thiazin-5-ium-2-olate CAS Name: 3,9-dimethyl-4-oxo-9-pent-4-enyl-7,8-dihydro-6H-pyrido[2,1-b][1,3]thiazin-5-ium-2-olate IUPAC Name: 3,9-dimethyl-4-oxo-9-pent-4-enyl-7,8-dihydro-6H-pyrido[2,1-b][1,3]thiazin-5-ium-2-olate Traditional Name: 4-keto-3,9-dimethyl-9-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=C(SC2=[N+](C1=O)CCCC2(C)CCCC=C)[O-]

Isomeric SMILES

CC1=C(SC2=[N+](C1=O)CCCC2(C)CCCC=C)[O-]

InChI

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