(4E)-4-[(4-bromanylthiophen-2-yl)methylidene]isoquinoline-1,3-dione

Systemtic Name: (4E)-4-[(4-bromanylthiophen-2-yl)methylidene]isoquinoline-1,3-dione Openeye Name: (4E)-4-[(4-bromo-2-thienyl)methylene]isoquinoline-1,3-dione CAS Name: (4E)-4-[(4-bromo-2-thiophenyl)methylidene]isoquinoline-1,3-dione IUPAC Name: (4E)-4-[(4-bromothiophen-2-yl)methylidene]isoquinoline-1,3-dione Traditional Name: (4E)-4-[(4-bromo-2-thienyl)methylene]isoquinoline-1,3-quinone Formula: C14H8BrNO2S MolecularWeight: 334.18782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CC(=CS3)Br)C(=O)NC2=O

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C3=CC(=CS3)Br)/C(=O)NC2=O

InChI

InChI=1S/C14H8BrNO2S/c15-8-5-9(19-7-8)6-12-10-3-1-2-4-11(10)13(17)16-14(12)18/h1-7H,(H,16,17,18)/b12-6+