1-(4-bromophenyl)-N-[(3-ethyl-4-methyl-1,3-thiazol-2-ylidene)amino]ethenamine

Systemtic Name: 1-(4-bromophenyl)-N-[(3-ethyl-4-methyl-1,3-thiazol-2-ylidene)amino]ethenamine Openeye Name: 1-(4-bromophenyl)-N-[(3-ethyl-4-methyl-thiazol-2-ylidene)amino]ethenamine CAS Name: 1-(4-bromophenyl)-N-[(3-ethyl-4-methyl-2-thiazolylidene)amino]ethenamine IUPAC Name: 1-(4-bromophenyl)-N-[(3-ethyl-4-methyl-1,3-thiazol-2-ylidene)amino]ethenamine Traditional Name: 1-(4-bromophenyl)vinyl-[(3-ethyl-4-methyl-4-thiazolin-2-ylidene)amino]amine Formula: C14H16BrN3S MolecularWeight: 338.26594

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CSC1=NNC(=C)C2=CC=C(C=C2)Br)C

Isomeric SMILES

CCN1C(=CSC1=NNC(=C)C2=CC=C(C=C2)Br)C

InChI

InChI=1S/C14H16BrN3S/c1-4-18-10(2)9-19-14(18)17-16-11(3)12-5-7-13(15)8-6-12/h5-9,16H,3-4H2,1-2H3