(6E)-6-[4-(4-bromophenyl)-3-ethylsulfanyl-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[4-(4-bromophenyl)-3-ethylsulfanyl-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[4-(4-bromophenyl)-3-ethylsulfanyl-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[4-(4-bromophenyl)-3-(ethylthio)-1H-1,2,4-triazol-5-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[4-(4-bromophenyl)-3-ethylsulfanyl-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[4-(4-bromophenyl)-3-(ethylthio)-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,4-dien-1-one Formula: C16H14BrN3OS MolecularWeight: 376.27086

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NNC(=C2C=CC=CC2=O)N1C3=CC=C(C=C3)Br

Isomeric SMILES

CCSC1=NN/C(=C/2\C=CC=CC2=O)/N1C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H14BrN3OS/c1-2-22-16-19-18-15(13-5-3-4-6-14(13)21)20(16)12-9-7-11(17)8-10-12/h3-10,18H,2H2,1H3/b15-13-