1-[6-methyl-4-(5-nitrofuran-2-yl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone

Systemtic Name: 1-[6-methyl-4-(5-nitrofuran-2-yl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone Openeye Name: 1-[6-methyl-4-(5-nitro-2-furyl)-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl]ethanone CAS Name: 1-[6-methyl-4-(5-nitro-2-furanyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone IUPAC Name: 1-[6-methyl-4-(5-nitrofuran-2-yl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone Traditional Name: 1-[6-methyl-4-(5-nitro-2-furyl)-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl]ethanone Formula: C11H11N3O4S MolecularWeight: 281.28774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=CC=C(O2)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(C(NC(=S)N1)C2=CC=C(O2)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C11H11N3O4S/c1-5-9(6(2)15)10(13-11(19)12-5)7-3-4-8(18-7)14(16)17/h3-4,10H,1-2H3,(H2,12,13,19)