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

Systemtic Name: (4-chloranyl-6-methyl-1,3-benzothiazol-2-yl)methanamine Openeye Name: (4-chloro-6-methyl-1,3-benzothiazol-2-yl)methanamine CAS Name: (4-chloro-6-methyl-1,3-benzothiazol-2-yl)methanamine IUPAC Name: (4-chloro-6-methyl-1,3-benzothiazol-2-yl)methanamine Traditional Name: (4-chloro-6-methyl-1,3-benzothiazol-2-yl)methylamine Formula: C9H9ClN2S MolecularWeight: 212.69916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)Cl)N=C(S2)CN

Isomeric SMILES

CC1=CC2=C(C(=C1)Cl)N=C(S2)CN

InChI

InChI=1S/C9H9ClN2S/c1-5-2-6(10)9-7(3-5)13-8(4-11)12-9/h2-3H,4,11H2,1H3