(7E)-2-ethanoyl-3-methyl-7-[(5-methylthiophen-2-yl)methylidene]-1H-pyrrolo[3,2-c]pyridine-4,6-dione

Systemtic Name: (7E)-2-ethanoyl-3-methyl-7-[(5-methylthiophen-2-yl)methylidene]-1H-pyrrolo[3,2-c]pyridine-4,6-dione Openeye Name: (7E)-2-acetyl-3-methyl-7-[(5-methyl-2-thienyl)methylene]-1H-pyrrolo[3,2-c]pyridine-4,6-dione CAS Name: (7E)-2-acetyl-3-methyl-7-[(5-methyl-2-thiophenyl)methylidene]-1H-pyrrolo[3,2-c]pyridine-4,6-dione IUPAC Name: (7E)-2-acetyl-3-methyl-7-[(5-methylthiophen-2-yl)methylidene]-1H-pyrrolo[3,2-c]pyridine-4,6-dione Traditional Name: (7E)-2-acetyl-3-methyl-7-[(5-methyl-2-thienyl)methylene]-1H-pyrrolo[3,2-c]pyridine-4,6-quinone Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C2C3=C(C(=C(N3)C(=O)C)C)C(=O)NC2=O

Isomeric SMILES

CC1=CC=C(S1)/C=C/2\C3=C(C(=C(N3)C(=O)C)C)C(=O)NC2=O

InChI

InChI=1S/C16H14N2O3S/c1-7-4-5-10(22-7)6-11-14-12(16(21)18-15(11)20)8(2)13(17-14)9(3)19/h4-6,17H,1-3H3,(H,18,20,21)/b11-6+