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

Systemtic Name: (5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)methanamine Openeye Name: (5-chloro-6-methoxy-1,3-benzothiazol-2-yl)methanamine CAS Name: (5-chloro-6-methoxy-1,3-benzothiazol-2-yl)methanamine IUPAC Name: (5-chloro-6-methoxy-1,3-benzothiazol-2-yl)methanamine Traditional Name: (5-chloro-6-methoxy-1,3-benzothiazol-2-yl)methylamine Formula: C9H9ClN2OS MolecularWeight: 228.69856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)SC(=N2)CN)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)SC(=N2)CN)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