(1E)-6-methyl-1-(thiophen-2-ylmethylidene)-5H-furo[3,4-c]pyridine-3,4-dione

Systemtic Name: (1E)-6-methyl-1-(thiophen-2-ylmethylidene)-5H-furo[3,4-c]pyridine-3,4-dione Openeye Name: (1E)-6-methyl-1-(2-thienylmethylene)-5H-furo[3,4-c]pyridine-3,4-dione CAS Name: (1E)-6-methyl-1-(thiophen-2-ylmethylidene)-5H-furo[3,4-c]pyridine-3,4-dione IUPAC Name: (1E)-6-methyl-1-(thiophen-2-ylmethylidene)-5H-furo[3,4-c]pyridine-3,4-dione Traditional Name: (1E)-6-methyl-1-(2-thenylidene)-5H-furo[3,4-c]pyridine-3,4-quinone Formula: C13H9NO3S MolecularWeight: 259.28046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N1)C(=O)OC2=CC3=CC=CS3

Isomeric SMILES

CC1=CC\2=C(C(=O)N1)C(=O)O/C2=C/C3=CC=CS3

InChI

InChI=1S/C13H9NO3S/c1-7-5-9-10(6-8-3-2-4-18-8)17-13(16)11(9)12(15)14-7/h2-6H,1H3,(H,14,15)/b10-6+