[3-(2-bromanyl-4-propan-2-yl-phenyl)-5-methyl-2-sulfanylidene-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]-ethyl-dimethoxy-azanium

Systemtic Name: [3-(2-bromanyl-4-propan-2-yl-phenyl)-5-methyl-2-sulfanylidene-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]-ethyl-dimethoxy-azanium Openeye Name: [3-(2-bromo-4-isopropyl-phenyl)-5-methyl-2-thioxo-thiazolo[4,5-d]pyrimidin-7-yl]-ethyl-dimethoxy-ammonium CAS Name: [3-(2-bromo-4-propan-2-ylphenyl)-5-methyl-2-sulfanylidene-7-thiazolo[4,5-d]pyrimidinyl]-ethyl-dimethoxyammonium IUPAC Name: [3-(2-bromo-4-propan-2-ylphenyl)-5-methyl-2-sulfanylidene-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]-ethyl-dimethoxyazanium Traditional Name: [3-(2-bromo-4-isopropyl-phenyl)-5-methyl-2-thioxo-thiazolo[4,5-d]pyrimidin-7-yl]-ethyl-dimethoxy-ammonium Formula: C19H24BrN4O2S2+ MolecularWeight: 484.45346

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C1=NC(=NC2=C1SC(=S)N2C3=C(C=C(C=C3)C(C)C)Br)C)(OC)OC

Isomeric SMILES

CC[N+](C1=NC(=NC2=C1SC(=S)N2C3=C(C=C(C=C3)C(C)C)Br)C)(OC)OC

InChI

InChI=1S/C19H24BrN4O2S2/c1-7-24(25-5,26-6)18-16-17(21-12(4)22-18)23(19(27)28-16)15-9-8-13(11(2)3)10-14(15)20/h8-11H,7H2,1-6H3/q+1