[5,6-dimethyl-4-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-thieno[2,3-d]pyrimidin-2-yl]methyl-diethyl-azanium

Systemtic Name: [5,6-dimethyl-4-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-thieno[2,3-d]pyrimidin-2-yl]methyl-diethyl-azanium Openeye Name: [5,6-dimethyl-4-(4-methyl-2-oxo-chromen-7-yl)oxy-thieno[2,3-d]pyrimidin-2-yl]methyl-diethyl-ammonium CAS Name: [5,6-dimethyl-4-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-2-thieno[2,3-d]pyrimidinyl]methyl-diethylammonium IUPAC Name: [5,6-dimethyl-4-(4-methyl-2-oxochromen-7-yl)oxythieno[2,3-d]pyrimidin-2-yl]methyl-diethylazanium Traditional Name: diethyl-[[4-(2-keto-4-methyl-chromen-7-yl)oxy-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]methyl]ammonium Formula: C23H26N3O3S+ MolecularWeight: 424.53584

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=NC(=C2C(=C(SC2=N1)C)C)OC3=CC4=C(C=C3)C(=CC(=O)O4)C

Isomeric SMILES

CC[NH+](CC)CC1=NC(=C2C(=C(SC2=N1)C)C)OC3=CC4=C(C=C3)C(=CC(=O)O4)C

InChI

InChI=1S/C23H25N3O3S/c1-6-26(7-2)12-19-24-22(21-14(4)15(5)30-23(21)25-19)28-16-8-9-17-13(3)10-20(27)29-18(17)11-16/h8-11H,6-7,12H2,1-5H3/p+1