(5E)-5-(1H-pyridin-2-ylidene)-7H-thieno[2,3-b]pyridine-4,6-dione

Systemtic Name: (5E)-5-(1H-pyridin-2-ylidene)-7H-thieno[2,3-b]pyridine-4,6-dione Openeye Name: (5E)-5-(1H-pyridin-2-ylidene)-7H-thieno[2,3-b]pyridine-4,6-dione CAS Name: (5E)-5-(1H-pyridin-2-ylidene)-7H-thieno[2,3-b]pyridine-4,6-dione IUPAC Name: (5E)-5-(1H-pyridin-2-ylidene)-7H-thieno[2,3-b]pyridine-4,6-dione Traditional Name: (5E)-5-(1H-pyridin-2-ylidene)-7H-thieno[2,3-b]pyridine-4,6-quinone Formula: C12H8N2O2S MolecularWeight: 244.26912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=O)C3=C(NC2=O)SC=C3)NC=C1

Isomeric SMILES

C1=C/C(=C\2/C(=O)C3=C(NC2=O)SC=C3)/NC=C1

InChI

InChI=1S/C12H8N2O2S/c15-10-7-4-6-17-12(7)14-11(16)9(10)8-3-1-2-5-13-8/h1-6,13H,(H,14,16)/b9-8+