1-methyl-3-(1H-pyrrol-2-yl)-4-thiophen-3-yl-pyrrole-2,5-dione

Systemtic Name: 1-methyl-3-(1H-pyrrol-2-yl)-4-thiophen-3-yl-pyrrole-2,5-dione Openeye Name: 1-methyl-3-(1H-pyrrol-2-yl)-4-(3-thienyl)pyrrole-2,5-dione CAS Name: 1-methyl-3-(1H-pyrrol-2-yl)-4-(3-thiophenyl)pyrrole-2,5-dione IUPAC Name: 1-methyl-3-(1H-pyrrol-2-yl)-4-thiophen-3-ylpyrrole-2,5-dione Traditional Name: 1-methyl-3-(1H-pyrrol-2-yl)-4-(3-thienyl)-3-pyrroline-2,5-quinone Formula: C13H10N2O2S MolecularWeight: 258.2957

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C1=O)C2=CC=CN2)C3=CSC=C3

Isomeric SMILES

CN1C(=O)C(=C(C1=O)C2=CC=CN2)C3=CSC=C3

InChI

InChI=1S/C13H10N2O2S/c1-15-12(16)10(8-4-6-18-7-8)11(13(15)17)9-3-2-5-14-9/h2-7,14H,1H3