2-[5-(3-bromophenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-1-phenyl-ethanone

Systemtic Name: 2-[5-(3-bromophenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-1-phenyl-ethanone Openeye Name: 2-[5-(3-bromophenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]-1-phenyl-ethanone CAS Name: 2-[5-(3-bromophenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-1-phenylethanone IUPAC Name: 2-[5-(3-bromophenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-1-phenylethanone Traditional Name: 2-[5-(3-bromophenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]-1-phenyl-ethanone Formula: C16H11BrN2O2S MolecularWeight: 375.23974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C(=S)OC(=N2)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C(=S)OC(=N2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C16H11BrN2O2S/c17-13-8-4-7-12(9-13)15-18-19(16(22)21-15)10-14(20)11-5-2-1-3-6-11/h1-9H,10H2