1-(1-benzothiophen-7-yl)-N-[(Z)-(4-chlorophenyl)methylideneamino]-N-methyl-methanamine

Systemtic Name: 1-(1-benzothiophen-7-yl)-N-[(Z)-(4-chlorophenyl)methylideneamino]-N-methyl-methanamine Openeye Name: 1-(benzothiophen-7-yl)-N-[(Z)-(4-chlorophenyl)methyleneamino]-N-methyl-methanamine CAS Name: 1-(1-benzothiophen-7-yl)-N-[(Z)-(4-chlorophenyl)methylideneamino]-N-methylmethanamine IUPAC Name: 1-(1-benzothiophen-7-yl)-N-[(Z)-(4-chlorophenyl)methylideneamino]-N-methylmethanamine Traditional Name: benzothiophen-7-ylmethyl-[(Z)-(4-chlorobenzylidene)amino]-methyl-amine Formula: C17H15ClN2S MolecularWeight: 314.8324

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC2=C1SC=C2)N=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC=CC2=C1SC=C2)/N=C\C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2S/c1-20(19-11-13-5-7-16(18)8-6-13)12-15-4-2-3-14-9-10-21-17(14)15/h2-11H,12H2,1H3/b19-11-