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

Systemtic Name: (1Z)-6-methyl-1-[(5-phenylthiophen-2-yl)methylidene]-5H-pyrrolo[3,4-c]pyridine-3,4-dione Openeye Name: (1Z)-6-methyl-1-[(5-phenyl-2-thienyl)methylene]-5H-pyrrolo[3,4-c]pyridine-3,4-dione CAS Name: (1Z)-6-methyl-1-[(5-phenyl-2-thiophenyl)methylidene]-5H-pyrrolo[3,4-c]pyridine-3,4-dione IUPAC Name: (1Z)-6-methyl-1-[(5-phenylthiophen-2-yl)methylidene]-5H-pyrrolo[3,4-c]pyridine-3,4-dione Traditional Name: (1Z)-6-methyl-1-[(5-phenyl-2-thienyl)methylene]-5H-pyrrolo[3,4-c]pyridine-3,4-quinone Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N1)C(=O)NC2=CC3=CC=C(S3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC\2=C(C(=O)N1)C(=O)N/C2=C\C3=CC=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C19H14N2O2S/c1-11-9-14-15(21-19(23)17(14)18(22)20-11)10-13-7-8-16(24-13)12-5-3-2-4-6-12/h2-10H,1H3,(H,20,22)(H,21,23)/b15-10-