1-benzofuran-2-yl(phenoxathiin-2-yl)methanone

Systemtic Name: 1-benzofuran-2-yl(phenoxathiin-2-yl)methanone Openeye Name: benzofuran-2-yl(phenoxathiin-2-yl)methanone CAS Name: 2-benzofuranyl(2-phenoxathiinyl)methanone IUPAC Name: 1-benzofuran-2-yl(phenoxathiin-2-yl)methanone Traditional Name: benzofuran-2-yl(phenoxathiin-2-yl)methanone Formula: C21H12O3S MolecularWeight: 344.38318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)C3=CC4=C(C=C3)OC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)C3=CC4=C(C=C3)OC5=CC=CC=C5S4

InChI

InChI=1S/C21H12O3S/c22-21(18-11-13-5-1-2-6-15(13)23-18)14-9-10-17-20(12-14)25-19-8-4-3-7-16(19)24-17/h1-12H