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

Systemtic Name: (7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)methanamine Openeye Name: (7-chloro-4-methoxy-1,3-benzothiazol-2-yl)methanamine CAS Name: (7-chloro-4-methoxy-1,3-benzothiazol-2-yl)methanamine IUPAC Name: (7-chloro-4-methoxy-1,3-benzothiazol-2-yl)methanamine Traditional Name: (7-chloro-4-methoxy-1,3-benzothiazol-2-yl)methylamine Formula: C9H9ClN2OS MolecularWeight: 228.69856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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