1-(5-chloranylthiophen-2-yl)-N-methyl-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanamine

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-N-methyl-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanamine Openeye Name: 1-(5-chloro-2-thienyl)-N-methyl-1-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanamine CAS Name: 1-(5-chloro-2-thiophenyl)-N-methyl-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanamine IUPAC Name: 1-(5-chlorothiophen-2-yl)-N-methyl-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanamine Traditional Name: [(5-chloro-2-thienyl)-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methyl]-methyl-amine Formula: C14H16ClNS2 MolecularWeight: 297.86654

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC=C(S1)Cl)C2=CC3=C(S2)CCCC3

Isomeric SMILES

CNC(C1=CC=C(S1)Cl)C2=CC3=C(S2)CCCC3

InChI

InChI=1S/C14H16ClNS2/c1-16-14(11-6-7-13(15)18-11)12-8-9-4-2-3-5-10(9)17-12/h6-8,14,16H,2-5H2,1H3