2-[(4,5-dimethyl-1,3-thiazol-3-ium-3-yl)carbonyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-olate

Systemtic Name: 2-[(4,5-dimethyl-1,3-thiazol-3-ium-3-yl)carbonyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-olate Openeye Name: 2-(4,5-dimethylthiazol-3-ium-3-carbonyl)-2,5,7,8-tetramethyl-chroman-6-olate CAS Name: 2-[(4,5-dimethyl-3-thiazol-3-iumyl)-oxomethyl]-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-6-olate IUPAC Name: 2-(4,5-dimethyl-1,3-thiazol-3-ium-3-carbonyl)-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-olate Traditional Name: 2-(4,5-dimethylthiazol-3-ium-3-carbonyl)-2,5,7,8-tetramethyl-chroman-6-olate Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)[N+]3=CSC(=C3C)C)C)[O-]

Isomeric SMILES

CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)[N+]3=CSC(=C3C)C)C)[O-]

InChI

InChI=1S/C19H23NO3S/c1-10-11(2)17-15(12(3)16(10)21)7-8-19(6,23-17)18(22)20-9-24-14(5)13(20)4/h9H,7-8H2,1-6H3