1-[3-azanyl-4-methyl-6-(5-nitrofuran-2-yl)-2-sulfanylidene-1,6-dihydropyrimidin-5-yl]ethanone

Systemtic Name: 1-[3-azanyl-4-methyl-6-(5-nitrofuran-2-yl)-2-sulfanylidene-1,6-dihydropyrimidin-5-yl]ethanone Openeye Name: 1-[3-amino-4-methyl-6-(5-nitro-2-furyl)-2-thioxo-1,6-dihydropyrimidin-5-yl]ethanone CAS Name: 1-[3-amino-4-methyl-6-(5-nitro-2-furanyl)-2-sulfanylidene-1,6-dihydropyrimidin-5-yl]ethanone IUPAC Name: 1-[3-amino-4-methyl-6-(5-nitrofuran-2-yl)-2-sulfanylidene-1,6-dihydropyrimidin-5-yl]ethanone Traditional Name: 1-[3-amino-4-methyl-6-(5-nitro-2-furyl)-2-thioxo-1,6-dihydropyrimidin-5-yl]ethanone Formula: C11H12N4O4S MolecularWeight: 296.30238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1N)C2=CC=C(O2)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(C(NC(=S)N1N)C2=CC=C(O2)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C11H12N4O4S/c1-5-9(6(2)16)10(13-11(20)14(5)12)7-3-4-8(19-7)15(17)18/h3-4,10H,12H2,1-2H3,(H,13,20)