(5,6-dimethoxy-1,3-benzothiazol-2-yl)methylazanium

Systemtic Name: (5,6-dimethoxy-1,3-benzothiazol-2-yl)methylazanium Openeye Name: (5,6-dimethoxy-1,3-benzothiazol-2-yl)methylammonium CAS Name: (5,6-dimethoxy-1,3-benzothiazol-2-yl)methylammonium IUPAC Name: (5,6-dimethoxy-1,3-benzothiazol-2-yl)methylazanium Traditional Name: (5,6-dimethoxy-1,3-benzothiazol-2-yl)methylammonium Formula: C10H13N2O2S+ MolecularWeight: 225.28742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)C[NH3+])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)C[NH3+])OC

InChI

InChI=1S/C10H12N2O2S/c1-13-7-3-6-9(4-8(7)14-2)15-10(5-11)12-6/h3-4H,5,11H2,1-2H3/p+1