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

Systemtic Name: (6-chloranyl-4,7-dimethoxy-1,3-benzothiazol-2-yl)methanamine Openeye Name: (6-chloro-4,7-dimethoxy-1,3-benzothiazol-2-yl)methanamine CAS Name: (6-chloro-4,7-dimethoxy-1,3-benzothiazol-2-yl)methanamine IUPAC Name: (6-chloro-4,7-dimethoxy-1,3-benzothiazol-2-yl)methanamine Traditional Name: (6-chloro-4,7-dimethoxy-1,3-benzothiazol-2-yl)methylamine Formula: C10H11ClN2O2S MolecularWeight: 258.72454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1N=C(S2)CN)OC)Cl

Isomeric SMILES

COC1=CC(=C(C2=C1N=C(S2)CN)OC)Cl

InChI

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