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

Systemtic Name: (7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)methylazanium Openeye Name: (7-chloro-4-methoxy-1,3-benzothiazol-2-yl)methylammonium CAS Name: (7-chloro-4-methoxy-1,3-benzothiazol-2-yl)methylammonium IUPAC Name: (7-chloro-4-methoxy-1,3-benzothiazol-2-yl)methylazanium Traditional Name: (7-chloro-4-methoxy-1,3-benzothiazol-2-yl)methylammonium Formula: C9H10ClN2OS+ MolecularWeight: 229.7065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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