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

Systemtic Name: (4E)-4-[(4-thiophen-2-ylthiophen-2-yl)methylidene]isoquinoline-1,3-dione Openeye Name: (4E)-4-[[4-(2-thienyl)-2-thienyl]methylene]isoquinoline-1,3-dione CAS Name: (4E)-4-[(4-thiophen-2-yl-2-thiophenyl)methylidene]isoquinoline-1,3-dione IUPAC Name: (4E)-4-[(4-thiophen-2-ylthiophen-2-yl)methylidene]isoquinoline-1,3-dione Traditional Name: (4E)-4-[[4-(2-thienyl)-2-thienyl]methylene]isoquinoline-1,3-quinone Formula: C18H11NO2S2 MolecularWeight: 337.41544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CC(=CS3)C4=CC=CS4)C(=O)NC2=O

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C3=CC(=CS3)C4=CC=CS4)/C(=O)NC2=O

InChI

InChI=1S/C18H11NO2S2/c20-17-14-5-2-1-4-13(14)15(18(21)19-17)9-12-8-11(10-23-12)16-6-3-7-22-16/h1-10H,(H,19,20,21)/b15-9+