1-[4-methyl-3-(phenylcarbonyl)thiophen-2-yl]pyrrole-2,5-dione

Systemtic Name: 1-[4-methyl-3-(phenylcarbonyl)thiophen-2-yl]pyrrole-2,5-dione Openeye Name: 1-(3-benzoyl-4-methyl-2-thienyl)pyrrole-2,5-dione CAS Name: 1-(3-benzoyl-4-methyl-2-thiophenyl)pyrrole-2,5-dione IUPAC Name: 1-(3-benzoyl-4-methylthiophen-2-yl)pyrrole-2,5-dione Traditional Name: 1-(3-benzoyl-4-methyl-2-thienyl)-3-pyrroline-2,5-quinone Formula: C16H11NO3S MolecularWeight: 297.32844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1C(=O)C2=CC=CC=C2)N3C(=O)C=CC3=O

Isomeric SMILES

CC1=CSC(=C1C(=O)C2=CC=CC=C2)N3C(=O)C=CC3=O

InChI

InChI=1S/C16H11NO3S/c1-10-9-21-16(17-12(18)7-8-13(17)19)14(10)15(20)11-5-3-2-4-6-11/h2-9H,1H3