(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)methylazanium

Systemtic Name: (4-methoxy-6-nitro-1,3-benzothiazol-2-yl)methylazanium Openeye Name: (4-methoxy-6-nitro-1,3-benzothiazol-2-yl)methylammonium CAS Name: (4-methoxy-6-nitro-1,3-benzothiazol-2-yl)methylammonium IUPAC Name: (4-methoxy-6-nitro-1,3-benzothiazol-2-yl)methylazanium Traditional Name: (4-methoxy-6-nitro-1,3-benzothiazol-2-yl)methylammonium Formula: C9H10N3O3S+ MolecularWeight: 240.259

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)[N+](=O)[O-])SC(=N2)C[NH3+]

Isomeric SMILES

COC1=C2C(=CC(=C1)[N+](=O)[O-])SC(=N2)C[NH3+]

InChI

InChI=1S/C9H9N3O3S/c1-15-6-2-5(12(13)14)3-7-9(6)11-8(4-10)16-7/h2-3H,4,10H2,1H3/p+1