[4-(2-nitrophenyl)-1,3-thiazol-2-yl]methylazanium

Systemtic Name: [4-(2-nitrophenyl)-1,3-thiazol-2-yl]methylazanium Openeye Name: [4-(2-nitrophenyl)thiazol-2-yl]methylammonium CAS Name: [4-(2-nitrophenyl)-2-thiazolyl]methylammonium IUPAC Name: [4-(2-nitrophenyl)-1,3-thiazol-2-yl]methylazanium Traditional Name: [4-(2-nitrophenyl)thiazol-2-yl]methylammonium Formula: C10H10N3O2S+ MolecularWeight: 236.2703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSC(=N2)C[NH3+])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=N2)C[NH3+])[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O2S/c11-5-10-12-8(6-16-10)7-3-1-2-4-9(7)13(14)15/h1-4,6H,5,11H2/p+1