N-[(Z)-indeno[1,2-b]thiophen-4-ylideneamino]indeno[1,2-b]thiophen-4-imine

Systemtic Name: N-[(Z)-indeno[1,2-b]thiophen-4-ylideneamino]indeno[1,2-b]thiophen-4-imine Openeye Name: N-[(Z)-indeno[1,2-b]thiophen-4-ylideneamino]indeno[1,2-b]thiophen-4-imine CAS Name: N-[(Z)-4-indeno[1,2-b]thiophenylideneamino]-4-indeno[1,2-b]thiophenimine IUPAC Name: N-[(Z)-indeno[1,2-b]thiophen-4-ylideneamino]indeno[1,2-b]thiophen-4-imine Traditional Name: (Z)-indeno[1,2-b]thiophen-4-ylidene-[(Z)-indeno[1,2-b]thiophen-4-ylideneamino]amine Formula: C22H12N2S2 MolecularWeight: 368.47408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2=NN=C4C5=C(C6=CC=CC=C64)SC=C5)C=CS3

Isomeric SMILES

C1=CC=C2/C(=N/N=C\3/C4=CC=CC=C4C5=C3C=CS5)/C6=C(C2=C1)SC=C6

InChI

InChI=1S/C22H12N2S2/c1-3-7-15-13(5-1)19(17-9-11-25-21(15)17)23-24-20-14-6-2-4-8-16(14)22-18(20)10-12-26-22/h1-12H/b23-19-,24-20-