2-([1]benzofuro[3,2-d][1,3]thiazol-2-yl)indene-1,3-dione

Systemtic Name: 2-([1]benzofuro[3,2-d][1,3]thiazol-2-yl)indene-1,3-dione Openeye Name: 2-(benzofuro[3,2-d]thiazol-2-yl)indane-1,3-dione CAS Name: 2-(2-benzofuro[3,2-d]thiazolyl)indene-1,3-dione IUPAC Name: 2-([1]benzofuro[3,2-d][1,3]thiazol-2-yl)indene-1,3-dione Traditional Name: 2-(benzofuro[3,2-d]thiazol-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(S3)OC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)C3=NC4=C(S3)OC5=CC=CC=C54

InChI

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