2-[2-(4,5-dimethyl-1,3-thiazol-3-ium-3-yl)ethanoyl]-2,5,8-trimethyl-3,4-dihydrochromen-6-olate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1OC(CC2)(C)C(=O)C[N+]3=CSC(=C3C)C)C)[O-]

Isomeric SMILES

CC1=CC(=C(C2=C1OC(CC2)(C)C(=O)C[N+]3=CSC(=C3C)C)C)[O-]

InChI

InChI=1S/C19H23NO3S/c1-11-8-16(21)12(2)15-6-7-19(5,23-18(11)15)17(22)9-20-10-24-14(4)13(20)3/h8,10H,6-7,9H2,1-5H3