2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-oxidanylidenechromen-6-yl)ethanamide

Systemtic Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-oxidanylidenechromen-6-yl)ethanamide Openeye Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-oxochromen-6-yl)acetamide CAS Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-oxo-1-benzopyran-6-yl)acetamide IUPAC Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-oxochromen-6-yl)acetamide Traditional Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-ketochromen-6-yl)acetamide Formula: C19H12BrN3O4S MolecularWeight: 458.28528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(O2)SCC(=O)NC3=CC4=C(C=C3)OC(=O)C=C4)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(O2)SCC(=O)NC3=CC4=C(C=C3)OC(=O)C=C4)Br

InChI

InChI=1S/C19H12BrN3O4S/c20-13-4-1-11(2-5-13)18-22-23-19(27-18)28-10-16(24)21-14-6-7-15-12(9-14)3-8-17(25)26-15/h1-9H,10H2,(H,21,24)