(3-pyrrol-1-yl-1-benzothiophen-2-yl)carbonyl 3-pyrrol-1-yl-1-benzothiophene-2-carboxylate

Systemtic Name: (3-pyrrol-1-yl-1-benzothiophen-2-yl)carbonyl 3-pyrrol-1-yl-1-benzothiophene-2-carboxylate Openeye Name: (3-pyrrol-1-ylbenzothiophene-2-carbonyl) 3-pyrrol-1-ylbenzothiophene-2-carboxylate CAS Name: 3-(1-pyrrolyl)-1-benzothiophene-2-carboxylic acid [oxo-[3-(1-pyrrolyl)-1-benzothiophen-2-yl]methyl] ester IUPAC Name: (3-pyrrol-1-yl-1-benzothiophene-2-carbonyl) 3-pyrrol-1-yl-1-benzothiophene-2-carboxylate Traditional Name: 3-pyrrol-1-ylbenzothiophene-2-carboxylic acid (3-pyrrol-1-ylbenzothiophene-2-carbonyl) ester Formula: C26H16N2O3S2 MolecularWeight: 468.54684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)OC(=O)C3=C(C4=CC=CC=C4S3)N5C=CC=C5)N6C=CC=C6

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)OC(=O)C3=C(C4=CC=CC=C4S3)N5C=CC=C5)N6C=CC=C6

InChI

InChI=1S/C26H16N2O3S2/c29-25(23-21(27-13-5-6-14-27)17-9-1-3-11-19(17)32-23)31-26(30)24-22(28-15-7-8-16-28)18-10-2-4-12-20(18)33-24/h1-16H