5-nitro-6-(4-nitrophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole

Systemtic Name: 5-nitro-6-(4-nitrophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole Openeye Name: 5-nitro-6-(4-nitrophenyl)-2,3-dihydroimidazo[2,1-b]thiazole CAS Name: 5-nitro-6-(4-nitrophenyl)-2,3-dihydroimidazo[2,1-b]thiazole IUPAC Name: 5-nitro-6-(4-nitrophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole Traditional Name: 5-nitro-6-(4-nitrophenyl)-2,3-dihydroimidazo[2,1-b]thiazole Formula: C11H8N4O4S MolecularWeight: 292.27062

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=NC(=C(N21)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CSC2=NC(=C(N21)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C11H8N4O4S/c16-14(17)8-3-1-7(2-4-8)9-10(15(18)19)13-5-6-20-11(13)12-9/h1-4H,5-6H2