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

Systemtic Name: 3-(4-nitrophenyl)-6,7-dihydro-5H-pyrrolo[2,1-b][1,3]thiazol-4-ium Openeye Name: 3-(4-nitrophenyl)-6,7-dihydro-5H-pyrrolo[2,1-b]thiazol-4-ium CAS Name: 3-(4-nitrophenyl)-6,7-dihydro-5H-pyrrolo[2,1-b]thiazol-4-ium IUPAC Name: 3-(4-nitrophenyl)-6,7-dihydro-5H-pyrrolo[2,1-b][1,3]thiazol-4-ium Traditional Name: 3-(4-nitrophenyl)-6,7-dihydro-5H-pyrrolo[2,1-b]thiazol-4-ium Formula: C12H11N2O2S+ MolecularWeight: 247.29294

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=[N+](C1)C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=[N+](C1)C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H11N2O2S/c15-14(16)10-5-3-9(4-6-10)11-8-17-12-2-1-7-13(11)12/h3-6,8H,1-2,7H2/q+1