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

Systemtic Name: N-[(Z)-indeno[2,1-b]thiophen-4-ylideneamino]indeno[2,1-b]thiophen-4-imine Openeye Name: N-[(Z)-indeno[2,1-b]thiophen-4-ylideneamino]indeno[2,1-b]thiophen-4-imine CAS Name: N-[(Z)-4-indeno[2,1-b]thiophenylideneamino]-4-indeno[2,1-b]thiophenimine IUPAC Name: N-[(Z)-indeno[2,1-b]thiophen-4-ylideneamino]indeno[2,1-b]thiophen-4-imine Traditional Name: (Z)-indeno[2,1-b]thiophen-4-ylidene-[(Z)-indeno[2,1-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=CC=CC=C5C6=C4SC=C6)SC=C3

Isomeric SMILES

C1=CC=C2/C(=N/N=C/3\C4=C(C5=CC=CC=C35)C=CS4)/C6=C(C2=C1)C=CS6

InChI

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