diethyl-[[3-[6-(2-methyl-1,3-thiazol-4-yl)-4-oxidanylidene-1H-pyrimidin-2-yl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[3-[6-(2-methyl-1,3-thiazol-4-yl)-4-oxidanylidene-1H-pyrimidin-2-yl]phenyl]methyl]azanium Openeye Name: diethyl-[[3-[6-(2-methylthiazol-4-yl)-4-oxo-1H-pyrimidin-2-yl]phenyl]methyl]ammonium CAS Name: diethyl-[[3-[6-(2-methyl-4-thiazolyl)-4-oxo-1H-pyrimidin-2-yl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[3-[6-(2-methyl-1,3-thiazol-4-yl)-4-oxo-1H-pyrimidin-2-yl]phenyl]methyl]azanium Traditional Name: diethyl-[3-[4-keto-6-(2-methylthiazol-4-yl)-1H-pyrimidin-2-yl]benzyl]ammonium Formula: C19H23N4OS+ MolecularWeight: 355.47712

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=CC(=C1)C2=NC(=O)C=C(N2)C3=CSC(=N3)C

Isomeric SMILES

CC[NH+](CC)CC1=CC=CC(=C1)C2=NC(=O)C=C(N2)C3=CSC(=N3)C

InChI

InChI=1S/C19H22N4OS/c1-4-23(5-2)11-14-7-6-8-15(9-14)19-21-16(10-18(24)22-19)17-12-25-13(3)20-17/h6-10,12H,4-5,11H2,1-3H3,(H,21,22,24)/p+1