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

Systemtic Name: (6-methoxy-1,3-benzothiazol-2-yl)methylazanium Openeye Name: (6-methoxy-1,3-benzothiazol-2-yl)methylammonium CAS Name: (6-methoxy-1,3-benzothiazol-2-yl)methylammonium IUPAC Name: (6-methoxy-1,3-benzothiazol-2-yl)methylazanium Traditional Name: (6-methoxy-1,3-benzothiazol-2-yl)methylammonium Formula: C9H11N2OS+ MolecularWeight: 195.26144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)C[NH3+]

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)C[NH3+]

InChI

InChI=1S/C9H10N2OS/c1-12-6-2-3-7-8(4-6)13-9(5-10)11-7/h2-4H,5,10H2,1H3/p+1