diethyl 3,4-bis(1,3-dithiolan-2-ylideneamino)thieno[2,3-b]thiophene-2,5-dicarboxylate

Systemtic Name: diethyl 3,4-bis(1,3-dithiolan-2-ylideneamino)thieno[2,3-b]thiophene-2,5-dicarboxylate Openeye Name: diethyl 3,4-bis(1,3-dithiolan-2-ylideneamino)thieno[2,3-b]thiophene-2,5-dicarboxylate CAS Name: 3,4-bis(1,3-dithiolan-2-ylideneamino)thieno[2,3-b]thiophene-2,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl 3,4-bis(1,3-dithiolan-2-ylideneamino)thieno[2,3-b]thiophene-2,5-dicarboxylate Traditional Name: 3,4-bis(1,3-dithiolan-2-ylideneamino)thieno[2,3-b]thiophene-2,5-dicarboxylic acid diethyl ester Formula: C18H18N2O4S6 MolecularWeight: 518.73652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)SC(=C2N=C3SCCS3)C(=O)OCC)N=C4SCCS4

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)SC(=C2N=C3SCCS3)C(=O)OCC)N=C4SCCS4

InChI

InChI=1S/C18H18N2O4S6/c1-3-23-14(21)12-10(19-17-25-5-6-26-17)9-11(20-18-27-7-8-28-18)13(15(22)24-4-2)30-16(9)29-12/h3-8H2,1-2H3