3-(4-nitrophenyl)-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazol-4-ium

Systemtic Name: 3-(4-nitrophenyl)-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazol-4-ium Openeye Name: 3-(4-nitrophenyl)-6,7-dihydro-5H-imidazo[2,1-b]thiazol-4-ium CAS Name: 3-(4-nitrophenyl)-6,7-dihydro-5H-imidazo[2,1-b]thiazol-4-ium IUPAC Name: 3-(4-nitrophenyl)-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazol-4-ium Traditional Name: 3-(4-nitrophenyl)-6,7-dihydro-5H-imidazo[2,1-b]thiazol-4-ium Formula: C11H10N3O2S+ MolecularWeight: 248.281

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2=C(N1)SC=C2C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C[N+]2=C(N1)SC=C2C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O2S/c15-14(16)9-3-1-8(2-4-9)10-7-17-11-12-5-6-13(10)11/h1-4,7H,5-6H2/p+1