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

Systemtic Name: 2-[5-(4-bromophenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-1-(3,4-dimethoxyphenyl)ethanone Openeye Name: 2-[5-(4-bromophenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]-1-(3,4-dimethoxyphenyl)ethanone CAS Name: 2-[5-(4-bromophenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-1-(3,4-dimethoxyphenyl)ethanone IUPAC Name: 2-[5-(4-bromophenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-1-(3,4-dimethoxyphenyl)ethanone Traditional Name: 2-[5-(4-bromophenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]-1-(3,4-dimethoxyphenyl)ethanone Formula: C18H15BrN2O4S MolecularWeight: 435.2917

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CN2C(=S)OC(=N2)C3=CC=C(C=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CN2C(=S)OC(=N2)C3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C18H15BrN2O4S/c1-23-15-8-5-12(9-16(15)24-2)14(22)10-21-18(26)25-17(20-21)11-3-6-13(19)7-4-11/h3-9H,10H2,1-2H3