N-[(E)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino]-6,7-dihydro-5H-1-benzothiophen-4-imine

Systemtic Name: N-[(E)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino]-6,7-dihydro-5H-1-benzothiophen-4-imine Openeye Name: N-[(E)-6,7-dihydro-5H-benzothiophen-4-ylideneamino]-6,7-dihydro-5H-benzothiophen-4-imine CAS Name: N-[(E)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino]-6,7-dihydro-5H-1-benzothiophen-4-imine IUPAC Name: N-[(E)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino]-6,7-dihydro-5H-1-benzothiophen-4-imine Traditional Name: (E)-6,7-dihydro-5H-benzothiophen-4-ylidene-[(E)-6,7-dihydro-5H-benzothiophen-4-ylideneamino]amine Formula: C16H16N2S2 MolecularWeight: 300.44164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CS2)C(=NN=C3CCCC4=C3C=CS4)C1

Isomeric SMILES

C1C/C(=N\N=C/2\C3=C(SC=C3)CCC2)/C4=C(C1)SC=C4

InChI

InChI=1S/C16H16N2S2/c1-3-13(11-7-9-19-15(11)5-1)17-18-14-4-2-6-16-12(14)8-10-20-16/h7-10H,1-6H2/b17-13+,18-14+