N-[(Z)-1-(4-bromophenyl)ethylideneamino]-4,5-dimethyl-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-4,5-dimethyl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-4,5-dimethyl-thiazol-2-amine CAS Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-4,5-dimethyl-2-thiazolamine IUPAC Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-4,5-dimethyl-1,3-thiazol-2-amine Traditional Name: [(Z)-1-(4-bromophenyl)ethylideneamino]-(4,5-dimethylthiazol-2-yl)amine Formula: C13H14BrN3S MolecularWeight: 324.23936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NN=C(C)C2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=C(SC(=N1)N/N=C(/C)\C2=CC=C(C=C2)Br)C

InChI

InChI=1S/C13H14BrN3S/c1-8-10(3)18-13(15-8)17-16-9(2)11-4-6-12(14)7-5-11/h4-7H,1-3H3,(H,15,17)/b16-9-