1-(4-chlorophenyl)-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]sulfanyl-imidazole

Systemtic Name: 1-(4-chlorophenyl)-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]sulfanyl-imidazole Openeye Name: 1-(4-chlorophenyl)-2-[(E)-2-(5-nitro-2-furyl)vinyl]sulfanyl-imidazole CAS Name: 1-(4-chlorophenyl)-2-[[(E)-2-(5-nitro-2-furanyl)ethenyl]thio]imidazole IUPAC Name: 1-(4-chlorophenyl)-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]sulfanylimidazole Traditional Name: 1-(4-chlorophenyl)-2-[[(E)-2-(5-nitro-2-furyl)vinyl]thio]imidazole Formula: C15H10ClN3O3S MolecularWeight: 347.7762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=CN=C2SC=CC3=CC=C(O3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1N2C=CN=C2S/C=C/C3=CC=C(O3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H10ClN3O3S/c16-11-1-3-12(4-2-11)18-9-8-17-15(18)23-10-7-13-5-6-14(22-13)19(20)21/h1-10H/b10-7+