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

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-4-methyl-3-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: 3-allyl-N-[(E)-(3-bromophenyl)methyleneamino]-4-methyl-thiazol-2-imine CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-4-methyl-3-prop-2-enyl-2-thiazolimine IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-4-methyl-3-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: (E)-(3-allyl-4-methyl-4-thiazolin-2-ylidene)-[(E)-(3-bromobenzylidene)amino]amine Formula: C14H14BrN3S MolecularWeight: 336.25006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NN=CC2=CC(=CC=C2)Br)N1CC=C

Isomeric SMILES

CC1=CS/C(=N/N=C/C2=CC(=CC=C2)Br)/N1CC=C

InChI

InChI=1S/C14H14BrN3S/c1-3-7-18-11(2)10-19-14(18)17-16-9-12-5-4-6-13(15)8-12/h3-6,8-10H,1,7H2,2H3/b16-9+,17-14+