4-(5-nitrofuran-2-yl)-6-phenyl-3,4-dihydro-1H-pyrimidine-2-thione

Systemtic Name: 4-(5-nitrofuran-2-yl)-6-phenyl-3,4-dihydro-1H-pyrimidine-2-thione Openeye Name: 4-(5-nitro-2-furyl)-6-phenyl-3,4-dihydro-1H-pyrimidine-2-thione CAS Name: 4-(5-nitro-2-furanyl)-6-phenyl-3,4-dihydro-1H-pyrimidine-2-thione IUPAC Name: 4-(5-nitrofuran-2-yl)-6-phenyl-3,4-dihydro-1H-pyrimidine-2-thione Traditional Name: 4-(5-nitro-2-furyl)-6-phenyl-3,4-dihydro-1H-pyrimidine-2-thione Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(NC(=S)N2)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(NC(=S)N2)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O3S/c18-17(19)13-7-6-12(20-13)11-8-10(15-14(21)16-11)9-4-2-1-3-5-9/h1-8,11H,(H2,15,16,21)