[3-(3-ethyl-2-methyl-1,3-thiazol-3-ium-4-yl)-2-methyl-4-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3-(3-ethyl-2-methyl-1,3-thiazol-3-ium-4-yl)-2-methyl-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-(3-ethyl-2-methyl-thiazol-3-ium-4-yl)-2-methyl-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-(3-ethyl-2-methyl-4-thiazol-3-iumyl)-2-methyl-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(3-ethyl-2-methyl-1,3-thiazol-3-ium-4-yl)-2-methyl-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-(3-ethyl-2-methyl-thiazol-3-ium-4-yl)-4-keto-2-methyl-chromen-7-yl] ester Formula: C18H18NO4S+ MolecularWeight: 344.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(SC=C1C2=C(OC3=C(C2=O)C=CC(=C3)OC(=O)C)C)C

Isomeric SMILES

CC[N+]1=C(SC=C1C2=C(OC3=C(C2=O)C=CC(=C3)OC(=O)C)C)C

InChI

InChI=1S/C18H18NO4S/c1-5-19-11(3)24-9-15(19)17-10(2)22-16-8-13(23-12(4)20)6-7-14(16)18(17)21/h6-9H,5H2,1-4H3/q+1