6-chloranyl-N-ethyl-1,3-benzothiazol-2-amine

Systemtic Name: 6-chloranyl-N-ethyl-1,3-benzothiazol-2-amine Openeye Name: 6-chloro-N-ethyl-1,3-benzothiazol-2-amine CAS Name: 6-chloro-N-ethyl-1,3-benzothiazol-2-amine IUPAC Name: 6-chloro-N-ethyl-1,3-benzothiazol-2-amine Traditional Name: (6-chloro-1,3-benzothiazol-2-yl)-ethyl-amine Formula: C9H9ClN2S MolecularWeight: 212.69916

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC2=C(S1)C=C(C=C2)Cl

Isomeric SMILES

CCNC1=NC2=C(S1)C=C(C=C2)Cl

InChI

InChI=1S/C9H9ClN2S/c1-2-11-9-12-7-4-3-6(10)5-8(7)13-9/h3-5H,2H2,1H3,(H,11,12)