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

Systemtic Name: (4E)-4-[(5-chloranylthiophen-2-yl)methylidene]isoquinoline-1,3-dione Openeye Name: (4E)-4-[(5-chloro-2-thienyl)methylene]isoquinoline-1,3-dione CAS Name: (4E)-4-[(5-chloro-2-thiophenyl)methylidene]isoquinoline-1,3-dione IUPAC Name: (4E)-4-[(5-chlorothiophen-2-yl)methylidene]isoquinoline-1,3-dione Traditional Name: (4E)-4-[(5-chloro-2-thienyl)methylene]isoquinoline-1,3-quinone Formula: C14H8ClNO2S MolecularWeight: 289.73682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CC=C(S3)Cl)C(=O)NC2=O

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C3=CC=C(S3)Cl)/C(=O)NC2=O

InChI

InChI=1S/C14H8ClNO2S/c15-12-6-5-8(19-12)7-11-9-3-1-2-4-10(9)13(17)16-14(11)18/h1-7H,(H,16,17,18)/b11-7+