N-(1-benzothiophen-2-yl)-1-thiophen-3-yl-methanimine

Systemtic Name: N-(1-benzothiophen-2-yl)-1-thiophen-3-yl-methanimine Openeye Name: N-(benzothiophen-2-yl)-1-(3-thienyl)methanimine CAS Name: N-(1-benzothiophen-2-yl)-1-(3-thiophenyl)methanimine IUPAC Name: N-(1-benzothiophen-2-yl)-1-thiophen-3-ylmethanimine Traditional Name: (E)-benzothiophen-2-yl(3-thenylidene)amine Formula: C13H9NS2 MolecularWeight: 243.34726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)N=CC3=CSC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)/N=C/C3=CSC=C3

InChI

InChI=1S/C13H9NS2/c1-2-4-12-11(3-1)7-13(16-12)14-8-10-5-6-15-9-10/h1-9H/b14-8+