[6-(4-nitrophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylazanium

Systemtic Name: [6-(4-nitrophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylazanium Openeye Name: [6-(4-nitrophenyl)imidazo[2,1-b]thiazol-5-yl]methylammonium CAS Name: [6-(4-nitrophenyl)-5-imidazo[2,1-b]thiazolyl]methylammonium IUPAC Name: [6-(4-nitrophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylazanium Traditional Name: [6-(4-nitrophenyl)imidazo[2,1-b]thiazol-5-yl]methylammonium Formula: C12H11N4O2S+ MolecularWeight: 275.30634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(N3C=CSC3=N2)C[NH3+])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=C(N3C=CSC3=N2)C[NH3+])[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O2S/c13-7-10-11(14-12-15(10)5-6-19-12)8-1-3-9(4-2-8)16(17)18/h1-6H,7,13H2/p+1