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

Systemtic Name: (5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)methylazanium Openeye Name: (5-chloro-6-methoxy-1,3-benzothiazol-2-yl)methylammonium CAS Name: (5-chloro-6-methoxy-1,3-benzothiazol-2-yl)methylammonium IUPAC Name: (5-chloro-6-methoxy-1,3-benzothiazol-2-yl)methylazanium Traditional Name: (5-chloro-6-methoxy-1,3-benzothiazol-2-yl)methylammonium Formula: C9H10ClN2OS+ MolecularWeight: 229.7065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)SC(=N2)C[NH3+])Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)SC(=N2)C[NH3+])Cl

InChI

InChI=1S/C9H9ClN2OS/c1-13-7-3-8-6(2-5(7)10)12-9(4-11)14-8/h2-3H,4,11H2,1H3/p+1