dimethyl-[2-[2-[3-(2-methyl-1,3-thiazol-4-yl)-2-oxidanylidene-chromen-7-yl]oxyethanoylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[2-[3-(2-methyl-1,3-thiazol-4-yl)-2-oxidanylidene-chromen-7-yl]oxyethanoylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[2-[3-(2-methylthiazol-4-yl)-2-oxo-chromen-7-yl]oxyacetyl]amino]ethyl]ammonium CAS Name: dimethyl-[2-[[2-[[3-(2-methyl-4-thiazolyl)-2-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[2-[3-(2-methyl-1,3-thiazol-4-yl)-2-oxochromen-7-yl]oxyacetyl]amino]ethyl]azanium Traditional Name: 2-[[2-[2-keto-3-(2-methylthiazol-4-yl)chromen-7-yl]oxyacetyl]amino]ethyl-dimethyl-ammonium Formula: C19H22N3O4S+ MolecularWeight: 388.46068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C(C=C3)OCC(=O)NCC[NH+](C)C)OC2=O

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C(C=C3)OCC(=O)NCC[NH+](C)C)OC2=O

InChI

InChI=1S/C19H21N3O4S/c1-12-21-16(11-27-12)15-8-13-4-5-14(9-17(13)26-19(15)24)25-10-18(23)20-6-7-22(2)3/h4-5,8-9,11H,6-7,10H2,1-3H3,(H,20,23)/p+1