N4,N8-diphenylthieno[2,3-f][1]benzothiole-4,8-diimine

Systemtic Name: N4,N8-diphenylthieno[2,3-f][1]benzothiole-4,8-diimine Openeye Name: N4,N8-diphenylthieno[2,3-f]benzothiophene-4,8-diimine CAS Name: N4,N8-diphenylthieno[2,3-f][1]benzothiole-4,8-diimine IUPAC Name: 4-N,8-N-diphenylthieno[2,3-f][1]benzothiole-4,8-diimine Traditional Name: phenyl-(4-phenyliminothieno[2,3-f]benzothiophen-8-ylidene)amine Formula: C22H14N2S2 MolecularWeight: 370.48996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C3=C(C(=NC4=CC=CC=C4)C5=C2SC=C5)SC=C3

Isomeric SMILES

C1=CC=C(C=C1)N=C2C3=C(C(=NC4=CC=CC=C4)C5=C2SC=C5)SC=C3

InChI

InChI=1S/C22H14N2S2/c1-3-7-15(8-4-1)23-19-17-11-13-26-22(17)20(18-12-14-25-21(18)19)24-16-9-5-2-6-10-16/h1-14H