N-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]-1-benzothiophen-5-amine

Systemtic Name: N-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]-1-benzothiophen-5-amine Openeye Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]benzothiophen-5-amine CAS Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-1-benzothiophen-5-amine IUPAC Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-1-benzothiophen-5-amine Traditional Name: benzothiophen-5-yl-[(7-chloro-1,3-benzodioxol-5-yl)methyl]amine Formula: C16H12ClNO2S MolecularWeight: 317.78998

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)CNC3=CC4=C(C=C3)SC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)CNC3=CC4=C(C=C3)SC=C4)Cl

InChI

InChI=1S/C16H12ClNO2S/c17-13-5-10(6-14-16(13)20-9-19-14)8-18-12-1-2-15-11(7-12)3-4-21-15/h1-7,18H,8-9H2