2-(3-nitrophenyl)-4-phenoxathiin-2-yl-5-phenyl-1H-imidazole

Systemtic Name: 2-(3-nitrophenyl)-4-phenoxathiin-2-yl-5-phenyl-1H-imidazole Openeye Name: 2-(3-nitrophenyl)-4-phenoxathiin-2-yl-5-phenyl-1H-imidazole CAS Name: 2-(3-nitrophenyl)-4-(2-phenoxathiinyl)-5-phenyl-1H-imidazole IUPAC Name: 2-(3-nitrophenyl)-4-phenoxathiin-2-yl-5-phenyl-1H-imidazole Traditional Name: 2-(3-nitrophenyl)-4-phenoxathiin-2-yl-5-phenyl-1H-imidazole Formula: C27H17N3O3S MolecularWeight: 463.50718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC5=C(C=C4)OC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC5=C(C=C4)OC6=CC=CC=C6S5

InChI

InChI=1S/C27H17N3O3S/c31-30(32)20-10-6-9-19(15-20)27-28-25(17-7-2-1-3-8-17)26(29-27)18-13-14-22-24(16-18)34-23-12-5-4-11-21(23)33-22/h1-16H,(H,28,29)