2-benzo[e][1]benzofuran-1-yl-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C16H11N3O2S MolecularWeight: 309.34244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NC4=NN=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NC4=NN=CS4

InChI

InChI=1S/C16H11N3O2S/c20-14(18-16-19-17-9-22-16)7-11-8-21-13-6-5-10-3-1-2-4-12(10)15(11)13/h1-6,8-9H,7H2,(H,18,19,20)