4-(1-benzothiophen-2-yl)isoindole-1,3-dione

Systemtic Name: 4-(1-benzothiophen-2-yl)isoindole-1,3-dione Openeye Name: 4-(benzothiophen-2-yl)isoindoline-1,3-dione CAS Name: 4-(1-benzothiophen-2-yl)isoindole-1,3-dione IUPAC Name: 4-(1-benzothiophen-2-yl)isoindole-1,3-dione Traditional Name: 4-(benzothiophen-2-yl)isoindoline-1,3-quinone Formula: C16H9NO2S MolecularWeight: 279.31316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=C4C(=CC=C3)C(=O)NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=C4C(=CC=C3)C(=O)NC4=O

InChI

InChI=1S/C16H9NO2S/c18-15-11-6-3-5-10(14(11)16(19)17-15)13-8-9-4-1-2-7-12(9)20-13/h1-8H,(H,17,18,19)