(7-chloranyl-4,6-dimethoxy-1,3-benzothiazol-2-yl)methylazanium

Systemtic Name: (7-chloranyl-4,6-dimethoxy-1,3-benzothiazol-2-yl)methylazanium Openeye Name: (7-chloro-4,6-dimethoxy-1,3-benzothiazol-2-yl)methylammonium CAS Name: (7-chloro-4,6-dimethoxy-1,3-benzothiazol-2-yl)methylammonium IUPAC Name: (7-chloro-4,6-dimethoxy-1,3-benzothiazol-2-yl)methylazanium Traditional Name: (7-chloro-4,6-dimethoxy-1,3-benzothiazol-2-yl)methylammonium Formula: C10H12ClN2O2S+ MolecularWeight: 259.73248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1N=C(S2)C[NH3+])Cl)OC

Isomeric SMILES

COC1=CC(=C(C2=C1N=C(S2)C[NH3+])Cl)OC

InChI

InChI=1S/C10H11ClN2O2S/c1-14-5-3-6(15-2)9-10(8(5)11)16-7(4-12)13-9/h3H,4,12H2,1-2H3/p+1