3-(1-benzofuran-2-yl)-6H-1,3,4-thiadiazin-2-one

Systemtic Name: 3-(1-benzofuran-2-yl)-6H-1,3,4-thiadiazin-2-one Openeye Name: 3-(benzofuran-2-yl)-6H-1,3,4-thiadiazin-2-one CAS Name: 3-(2-benzofuranyl)-6H-1,3,4-thiadiazin-2-one IUPAC Name: 3-(1-benzofuran-2-yl)-6H-1,3,4-thiadiazin-2-one Traditional Name: 3-(benzofuran-2-yl)-6H-1,3,4-thiadiazin-2-one Formula: C11H8N2O2S MolecularWeight: 232.25842

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NN(C(=O)S1)C2=CC3=CC=CC=C3O2

Isomeric SMILES

C1C=NN(C(=O)S1)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C11H8N2O2S/c14-11-13(12-5-6-16-11)10-7-8-3-1-2-4-9(8)15-10/h1-5,7H,6H2