[(2R,3S)-3-methyl-1-[3-(2-methyl-1,3-thiazol-4-yl)-4-oxidanylidene-chromen-7-yl]oxy-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2R,3S)-3-methyl-1-[3-(2-methyl-1,3-thiazol-4-yl)-4-oxidanylidene-chromen-7-yl]oxy-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1R,2S)-2-methyl-1-[3-(2-methylthiazol-4-yl)-4-oxo-chromen-7-yl]oxycarbonyl-butyl]ammonium CAS Name: [(2R,3S)-3-methyl-1-[[3-(2-methyl-4-thiazolyl)-4-oxo-1-benzopyran-7-yl]oxy]-1-oxopentan-2-yl]ammonium IUPAC Name: [(2R,3S)-3-methyl-1-[3-(2-methyl-1,3-thiazol-4-yl)-4-oxochromen-7-yl]oxy-1-oxopentan-2-yl]azanium Traditional Name: [(1R,2S)-1-[4-keto-3-(2-methylthiazol-4-yl)chromen-7-yl]oxycarbonyl-2-methyl-butyl]ammonium Formula: C19H21N2O4S+ MolecularWeight: 373.44604

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CSC(=N3)C)[NH3+]

Isomeric SMILES

CC[C@H](C)[C@H](C(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CSC(=N3)C)[NH3+]

InChI

InChI=1S/C19H20N2O4S/c1-4-10(2)17(20)19(23)25-12-5-6-13-16(7-12)24-8-14(18(13)22)15-9-26-11(3)21-15/h5-10,17H,4,20H2,1-3H3/p+1/t10-,17+/m0/s1