1-(4-bromophenyl)-2-[(4-prop-2-enyl-1,2,3,4-thiatriazol-5-ylidene)amino]ethanone

Systemtic Name: 1-(4-bromophenyl)-2-[(4-prop-2-enyl-1,2,3,4-thiatriazol-5-ylidene)amino]ethanone Openeye Name: 2-[(4-allylthiatriazol-5-ylidene)amino]-1-(4-bromophenyl)ethanone CAS Name: 1-(4-bromophenyl)-2-[(4-prop-2-enyl-5-thiatriazolylidene)amino]ethanone IUPAC Name: 1-(4-bromophenyl)-2-[(4-prop-2-enylthiatriazol-5-ylidene)amino]ethanone Traditional Name: 2-[(4-allylthiatriazol-5-ylidene)amino]-1-(4-bromophenyl)ethanone Formula: C12H11BrN4OS MolecularWeight: 339.21094

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NCC(=O)C2=CC=C(C=C2)Br)SN=N1

Isomeric SMILES

C=CCN1C(=NCC(=O)C2=CC=C(C=C2)Br)SN=N1

InChI

InChI=1S/C12H11BrN4OS/c1-2-7-17-12(19-16-15-17)14-8-11(18)9-3-5-10(13)6-4-9/h2-6H,1,7-8H2