1-(5-thiophen-2-ylthiophen-2-yl)-N-[(E)-(5-thiophen-2-ylthiophen-2-yl)methylideneamino]methanimine

Systemtic Name: 1-(5-thiophen-2-ylthiophen-2-yl)-N-[(E)-(5-thiophen-2-ylthiophen-2-yl)methylideneamino]methanimine Openeye Name: 1-[5-(2-thienyl)-2-thienyl]-N-[(E)-[5-(2-thienyl)-2-thienyl]methyleneamino]methanimine CAS Name: 1-(5-thiophen-2-yl-2-thiophenyl)-N-[(E)-(5-thiophen-2-yl-2-thiophenyl)methylideneamino]methanimine IUPAC Name: 1-(5-thiophen-2-ylthiophen-2-yl)-N-[(E)-(5-thiophen-2-ylthiophen-2-yl)methylideneamino]methanimine Traditional Name: (E)-[5-(2-thienyl)-2-thienyl]methylene-[(E)-[5-(2-thienyl)-2-thienyl]methyleneamino]amine Formula: C18H12N2S4 MolecularWeight: 384.56128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC=C(S2)C=NN=CC3=CC=C(S3)C4=CC=CS4

Isomeric SMILES

C1=CSC(=C1)C2=CC=C(S2)/C=N/N=C/C3=CC=C(S3)C4=CC=CS4

InChI

InChI=1S/C18H12N2S4/c1-3-15(21-9-1)17-7-5-13(23-17)11-19-20-12-14-6-8-18(24-14)16-4-2-10-22-16/h1-12H/b19-11+,20-12+