6-methyl-1-(4-nitrophenyl)-[1,3]thiazolo[3,2-a]benzimidazole

Systemtic Name: 6-methyl-1-(4-nitrophenyl)-[1,3]thiazolo[3,2-a]benzimidazole Openeye Name: 6-methyl-1-(4-nitrophenyl)thiazolo[3,2-a]benzimidazole CAS Name: 6-methyl-1-(4-nitrophenyl)thiazolo[3,2-a]benzimidazole IUPAC Name: 6-methyl-1-(4-nitrophenyl)-[1,3]thiazolo[3,2-a]benzimidazole Traditional Name: 6-methyl-1-(4-nitrophenyl)thiazolo[3,2-a]benzimidazole Formula: C16H11N3O2S MolecularWeight: 309.34244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C(=CSC3=N2)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N3C(=CSC3=N2)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O2S/c1-10-2-7-14-13(8-10)17-16-18(14)15(9-22-16)11-3-5-12(6-4-11)19(20)21/h2-9H,1H3