2-([1]benzothiolo[2,3-d][1,3]oxazol-2-yl)indene-1,3-dione

Systemtic Name: 2-([1]benzothiolo[2,3-d][1,3]oxazol-2-yl)indene-1,3-dione Openeye Name: 2-(benzothiopheno[2,3-d]oxazol-2-yl)indane-1,3-dione CAS Name: 2-([1]benzothiolo[2,3-d]oxazol-2-yl)indene-1,3-dione IUPAC Name: 2-([1]benzothiolo[2,3-d][1,3]oxazol-2-yl)indene-1,3-dione Traditional Name: 2-(benzothiopheno[2,3-d]oxazol-2-yl)indane-1,3-quinone Formula: C18H9NO3S MolecularWeight: 319.33396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)C3=NC4=C(O3)C5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)C3=NC4=C(O3)C5=CC=CC=C5S4

InChI

InChI=1S/C18H9NO3S/c20-14-9-5-1-2-6-10(9)15(21)13(14)17-19-18-16(22-17)11-7-3-4-8-12(11)23-18/h1-8,13H