dimethyl 3,7-bis(1-benzothiophen-2-ylcarbonylamino)dibenzothiophene-2,8-dicarboxylate

Systemtic Name: dimethyl 3,7-bis(1-benzothiophen-2-ylcarbonylamino)dibenzothiophene-2,8-dicarboxylate Openeye Name: dimethyl 3,7-bis(benzothiophene-2-carbonylamino)dibenzothiophene-2,8-dicarboxylate CAS Name: 3,7-bis[[1-benzothiophen-2-yl(oxo)methyl]amino]dibenzothiophene-2,8-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 3,7-bis(1-benzothiophene-2-carbonylamino)dibenzothiophene-2,8-dicarboxylate Traditional Name: 3,7-bis(benzothiophene-2-carbonylamino)dibenzothiophene-2,8-dicarboxylic acid dimethyl ester Formula: C34H22N2O6S3 MolecularWeight: 650.74328

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=C2C(=C1)C3=CC(=C(C=C3S2)NC(=O)C4=CC5=CC=CC=C5S4)C(=O)OC)NC(=O)C6=CC7=CC=CC=C7S6

Isomeric SMILES

COC(=O)C1=C(C=C2C(=C1)C3=CC(=C(C=C3S2)NC(=O)C4=CC5=CC=CC=C5S4)C(=O)OC)NC(=O)C6=CC7=CC=CC=C7S6

InChI

InChI=1S/C34H22N2O6S3/c1-41-33(39)21-13-19-20-14-22(34(40)42-2)24(36-32(38)30-12-18-8-4-6-10-26(18)44-30)16-28(20)45-27(19)15-23(21)35-31(37)29-11-17-7-3-5-9-25(17)43-29/h3-16H,1-2H3,(H,35,37)(H,36,38)