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

Systemtic Name: (5-chloranyl-1,3-benzothiazol-2-yl)methanamine Openeye Name: (5-chloro-1,3-benzothiazol-2-yl)methanamine CAS Name: (5-chloro-1,3-benzothiazol-2-yl)methanamine IUPAC Name: (5-chloro-1,3-benzothiazol-2-yl)methanamine Traditional Name: (5-chloro-1,3-benzothiazol-2-yl)methylamine Formula: C8H7ClN2S MolecularWeight: 198.67258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=C(S2)CN

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C(S2)CN

InChI

InChI=1S/C8H7ClN2S/c9-5-1-2-7-6(3-5)11-8(4-10)12-7/h1-3H,4,10H2