4,7-bis(chloranyl)-N-methyl-2,3-dihydro-1-benzothiophen-3-amine

Systemtic Name: 4,7-bis(chloranyl)-N-methyl-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: 4,7-dichloro-N-methyl-2,3-dihydrobenzothiophen-3-amine CAS Name: 4,7-dichloro-N-methyl-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: 4,7-dichloro-N-methyl-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: (4,7-dichloro-2,3-dihydrobenzothiophen-3-yl)-methyl-amine Formula: C9H9Cl2NS MolecularWeight: 234.14546

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CSC2=C(C=CC(=C12)Cl)Cl

Isomeric SMILES

CNC1CSC2=C(C=CC(=C12)Cl)Cl

InChI

InChI=1S/C9H9Cl2NS/c1-12-7-4-13-9-6(11)3-2-5(10)8(7)9/h2-3,7,12H,4H2,1H3