1-(1-benzofuran-2-ylcarbonyl)-2,1-benzothiazol-3-one

Systemtic Name: 1-(1-benzofuran-2-ylcarbonyl)-2,1-benzothiazol-3-one Openeye Name: 1-(benzofuran-2-carbonyl)-2,1-benzothiazol-3-one CAS Name: 1-[2-benzofuranyl(oxo)methyl]-2,1-benzothiazol-3-one IUPAC Name: 1-(1-benzofuran-2-carbonyl)-2,1-benzothiazol-3-one Traditional Name: 1-(benzofuran-2-carbonyl)-2,1-benzothiazol-3-one Formula: C16H9NO3S MolecularWeight: 295.31256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)N3C4=CC=CC=C4C(=O)S3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)N3C4=CC=CC=C4C(=O)S3

InChI

InChI=1S/C16H9NO3S/c18-15(14-9-10-5-1-4-8-13(10)20-14)17-12-7-3-2-6-11(12)16(19)21-17/h1-9H