3-(4-nitrophenyl)sulfanyl-4-phenyl-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazole

Systemtic Name: 3-(4-nitrophenyl)sulfanyl-4-phenyl-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazole Openeye Name: 3-(4-nitrophenyl)sulfanyl-4-phenyl-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazole CAS Name: 3-[(4-nitrophenyl)thio]-4-phenyl-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazole IUPAC Name: 3-(4-nitrophenyl)sulfanyl-4-phenyl-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazole Traditional Name: 3-[(4-nitrophenyl)thio]-4-phenyl-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazole Formula: C22H17N3O2S2 MolecularWeight: 419.51928

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(N2C3=CC=CC=C3N=C2S1)C4=CC=CC=C4)SC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1C(C(N2C3=CC=CC=C3N=C2S1)C4=CC=CC=C4)SC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O2S2/c26-25(27)16-10-12-17(13-11-16)29-20-14-28-22-23-18-8-4-5-9-19(18)24(22)21(20)15-6-2-1-3-7-15/h1-13,20-21H,14H2