4-[5-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[5-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[5-[2-(4-bromophenyl)-2-oxo-ethyl]sulfanyl-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[5-[[2-(4-bromophenyl)-2-oxoethyl]thio]-3H-1,3,4-oxadiazol-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[5-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[5-[[2-(4-bromophenyl)-2-keto-ethyl]thio]-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C16H11BrN2O3S MolecularWeight: 391.23914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=C2NN=C(O2)SCC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=O)C=CC1=C2NN=C(O2)SCC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H11BrN2O3S/c17-12-5-1-10(2-6-12)14(21)9-23-16-19-18-15(22-16)11-3-7-13(20)8-4-11/h1-8,18H,9H2