7-bromanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-benzoxepine-4-carboxamide

Systemtic Name: 7-bromanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-benzoxepine-4-carboxamide Openeye Name: 7-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-benzoxepine-4-carboxamide CAS Name: 7-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-benzoxepin-4-carboxamide IUPAC Name: 7-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-benzoxepine-4-carboxamide Traditional Name: 7-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-benzoxepin-4-carboxamide Formula: C15H12BrN3O2S MolecularWeight: 378.24368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC=C2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC=C2

InChI

InChI=1S/C15H12BrN3O2S/c1-2-13-18-19-15(22-13)17-14(20)9-5-6-21-12-4-3-11(16)8-10(12)7-9/h3-8H,2H2,1H3,(H,17,19,20)