(4E)-4-[(5-phenylthiophen-2-yl)methylidene]isoquinoline-1,3-dione

Systemtic Name: (4E)-4-[(5-phenylthiophen-2-yl)methylidene]isoquinoline-1,3-dione Openeye Name: (4E)-4-[(5-phenyl-2-thienyl)methylene]isoquinoline-1,3-dione CAS Name: (4E)-4-[(5-phenyl-2-thiophenyl)methylidene]isoquinoline-1,3-dione IUPAC Name: (4E)-4-[(5-phenylthiophen-2-yl)methylidene]isoquinoline-1,3-dione Traditional Name: (4E)-4-[(5-phenyl-2-thienyl)methylene]isoquinoline-1,3-quinone Formula: C20H13NO2S MolecularWeight: 331.38772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(S2)C=C3C4=CC=CC=C4C(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(S2)/C=C/3\C4=CC=CC=C4C(=O)NC3=O

InChI

InChI=1S/C20H13NO2S/c22-19-16-9-5-4-8-15(16)17(20(23)21-19)12-14-10-11-18(24-14)13-6-2-1-3-7-13/h1-12H,(H,21,22,23)/b17-12+