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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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