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

Systemtic Name: 3-(4-bromophenyl)-5-(1H-pyridin-4-ylidene)-7H-thieno[2,3-b]pyridine-4,6-dione Openeye Name: 3-(4-bromophenyl)-5-(1H-pyridin-4-ylidene)-7H-thieno[2,3-b]pyridine-4,6-dione CAS Name: 3-(4-bromophenyl)-5-(1H-pyridin-4-ylidene)-7H-thieno[2,3-b]pyridine-4,6-dione IUPAC Name: 3-(4-bromophenyl)-5-(1H-pyridin-4-ylidene)-7H-thieno[2,3-b]pyridine-4,6-dione Traditional Name: 3-(4-bromophenyl)-5-(1H-pyridin-4-ylidene)-7H-thieno[2,3-b]pyridine-4,6-quinone Formula: C18H11BrN2O2S MolecularWeight: 399.26114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC3=C2C(=O)C(=C4C=CNC=C4)C(=O)N3)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC3=C2C(=O)C(=C4C=CNC=C4)C(=O)N3)Br

InChI

InChI=1S/C18H11BrN2O2S/c19-12-3-1-10(2-4-12)13-9-24-18-15(13)16(22)14(17(23)21-18)11-5-7-20-8-6-11/h1-9,20H,(H,21,23)