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(4,5-dimethyl-1,3-thiazol-3-ium-3-yl)-(2,5,8-trimethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)methanone

(4,5-dimethyl-1,3-thiazol-3-ium-3-yl)-(2,5,8-trimethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)methanone

Systemtic Name:(4,5-dimethyl-1,3-thiazol-3-ium-3-yl)-(2,5,8-trimethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)methanone
Openeye Name:(4,5-dimethylthiazol-3-ium-3-yl)-(6-hydroxy-2,5,8-trimethyl-chroman-2-yl)methanone
CAS Name:(4,5-dimethyl-3-thiazol-3-iumyl)-(6-hydroxy-2,5,8-trimethyl-3,4-dihydro-2H-1-benzopyran-2-yl)methanone
IUPAC Name:(4,5-dimethyl-1,3-thiazol-3-ium-3-yl)-(6-hydroxy-2,5,8-trimethyl-3,4-dihydrochromen-2-yl)methanone
Traditional Name:(4,5-dimethylthiazol-3-ium-3-yl)-(6-hydroxy-2,5,8-trimethyl-chroman-2-yl)methanone
Formula: C18H22NO3S+
MolecularWeight: 332.43718
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H21NO3S/c1-10-8-15(20)11(2)14-6-7-18(5,22-16(10)14)17(21)19-9-23-13(4)12(19)3/h8-9H,6-7H2,1-5H3/p+1


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