1-(1-benzofuran-2-yl)-2-(1,3-benzothiazol-2-yl)ethanone

Systemtic Name: 1-(1-benzofuran-2-yl)-2-(1,3-benzothiazol-2-yl)ethanone Openeye Name: 1-(benzofuran-2-yl)-2-(1,3-benzothiazol-2-yl)ethanone CAS Name: 1-(2-benzofuranyl)-2-(1,3-benzothiazol-2-yl)ethanone IUPAC Name: 1-(1-benzofuran-2-yl)-2-(1,3-benzothiazol-2-yl)ethanone Traditional Name: 1-(benzofuran-2-yl)-2-(1,3-benzothiazol-2-yl)ethanone Formula: C17H11NO2S MolecularWeight: 293.33974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H11NO2S/c19-13(15-9-11-5-1-3-7-14(11)20-15)10-17-18-12-6-2-4-8-16(12)21-17/h1-9H,10H2