(1Z)-6-methyl-1-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methylidene]-5H-furo[3,4-c]pyridine-3,4-dione

Systemtic Name: (1Z)-6-methyl-1-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methylidene]-5H-furo[3,4-c]pyridine-3,4-dione Openeye Name: (1Z)-6-methyl-1-[[5-(2-thienyl)-1H-pyrazol-4-yl]methylene]-5H-furo[3,4-c]pyridine-3,4-dione CAS Name: (1Z)-6-methyl-1-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methylidene]-5H-furo[3,4-c]pyridine-3,4-dione IUPAC Name: (1Z)-6-methyl-1-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methylidene]-5H-furo[3,4-c]pyridine-3,4-dione Traditional Name: (1Z)-6-methyl-1-[[5-(2-thienyl)-1H-pyrazol-4-yl]methylene]-5H-furo[3,4-c]pyridine-3,4-quinone Formula: C16H11N3O3S MolecularWeight: 325.34184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N1)C(=O)OC2=CC3=C(NN=C3)C4=CC=CS4

Isomeric SMILES

CC1=CC\2=C(C(=O)N1)C(=O)O/C2=C\C3=C(NN=C3)C4=CC=CS4

InChI

InChI=1S/C16H11N3O3S/c1-8-5-10-11(22-16(21)13(10)15(20)18-8)6-9-7-17-19-14(9)12-3-2-4-23-12/h2-7H,1H3,(H,17,19)(H,18,20)/b11-6-