[2-[6-ethyl-3-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-chromen-7-yl]oxy-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[6-ethyl-3-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-chromen-7-yl]oxy-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[6-ethyl-3-(4-methylthiazol-2-yl)-4-oxo-chromen-7-yl]oxy-2-oxo-ethyl]ammonium CAS Name: [2-[[6-ethyl-3-(4-methyl-2-thiazolyl)-4-oxo-1-benzopyran-7-yl]oxy]-2-oxoethyl]ammonium IUPAC Name: [2-[6-ethyl-3-(4-methyl-1,3-thiazol-2-yl)-4-oxochromen-7-yl]oxy-2-oxoethyl]azanium Traditional Name: [2-[6-ethyl-4-keto-3-(4-methylthiazol-2-yl)chromen-7-yl]oxy-2-keto-ethyl]ammonium Formula: C17H17N2O4S+ MolecularWeight: 345.39288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=NC(=CS3)C)OC(=O)C[NH3+]

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=NC(=CS3)C)OC(=O)C[NH3+]

InChI

InChI=1S/C17H16N2O4S/c1-3-10-4-11-14(5-13(10)23-15(20)6-18)22-7-12(16(11)21)17-19-9(2)8-24-17/h4-5,7-8H,3,6,18H2,1-2H3/p+1