3-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-N,4-dimethyl-1,3-thiazol-2-imine

Systemtic Name: 3-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-N,4-dimethyl-1,3-thiazol-2-imine Openeye Name: 3-[(Z)-(5-bromo-2-methoxy-phenyl)methyleneamino]-N,4-dimethyl-thiazol-2-imine CAS Name: 3-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-N,4-dimethyl-2-thiazolimine IUPAC Name: 3-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-N,4-dimethyl-1,3-thiazol-2-imine Traditional Name: (Z)-(5-bromo-2-methoxy-benzylidene)-(4-methyl-2-methylimino-4-thiazolin-3-yl)amine Formula: C13H14BrN3OS MolecularWeight: 340.23876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC)N1N=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC1=CSC(=NC)N1/N=C\C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C13H14BrN3OS/c1-9-8-19-13(15-2)17(9)16-7-10-6-11(14)4-5-12(10)18-3/h4-8H,1-3H3/b15-13?,16-7-