6-(2,3-dihydroindol-1-yl)-5-nitro-imidazo[2,1-b][1,3]thiazole

Systemtic Name: 6-(2,3-dihydroindol-1-yl)-5-nitro-imidazo[2,1-b][1,3]thiazole Openeye Name: 6-indolin-1-yl-5-nitro-imidazo[2,1-b]thiazole CAS Name: 6-(2,3-dihydroindol-1-yl)-5-nitroimidazo[2,1-b]thiazole IUPAC Name: 6-(2,3-dihydroindol-1-yl)-5-nitroimidazo[2,1-b][1,3]thiazole Traditional Name: 6-indolin-1-yl-5-nitro-imidazo[2,1-b]thiazole Formula: C13H10N4O2S MolecularWeight: 286.3091

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(N4C=CSC4=N3)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(N4C=CSC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O2S/c18-17(19)12-11(14-13-16(12)7-8-20-13)15-6-5-9-3-1-2-4-10(9)15/h1-4,7-8H,5-6H2