3-[(E)-(2-bromophenyl)methylideneamino]-N,4-dimethyl-1,3-thiazol-2-imine

Systemtic Name: 3-[(E)-(2-bromophenyl)methylideneamino]-N,4-dimethyl-1,3-thiazol-2-imine Openeye Name: 3-[(E)-(2-bromophenyl)methyleneamino]-N,4-dimethyl-thiazol-2-imine CAS Name: 3-[(E)-(2-bromophenyl)methylideneamino]-N,4-dimethyl-2-thiazolimine IUPAC Name: 3-[(E)-(2-bromophenyl)methylideneamino]-N,4-dimethyl-1,3-thiazol-2-imine Traditional Name: (E)-(2-bromobenzylidene)-(4-methyl-2-methylimino-4-thiazolin-3-yl)amine Formula: C12H12BrN3S MolecularWeight: 310.21278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC)N1N=CC2=CC=CC=C2Br

Isomeric SMILES

CC1=CSC(=NC)N1/N=C/C2=CC=CC=C2Br

InChI

InChI=1S/C12H12BrN3S/c1-9-8-17-12(14-2)16(9)15-7-10-5-3-4-6-11(10)13/h3-8H,1-2H3/b14-12?,15-7+