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

Systemtic Name: 3-[(E)-(3-bromophenyl)methylideneamino]-4-(4-chlorophenyl)-N-methyl-1,3-thiazol-2-imine Openeye Name: 3-[(E)-(3-bromophenyl)methyleneamino]-4-(4-chlorophenyl)-N-methyl-thiazol-2-imine CAS Name: 3-[(E)-(3-bromophenyl)methylideneamino]-4-(4-chlorophenyl)-N-methyl-2-thiazolimine IUPAC Name: 3-[(E)-(3-bromophenyl)methylideneamino]-4-(4-chlorophenyl)-N-methyl-1,3-thiazol-2-imine Traditional Name: (E)-(3-bromobenzylidene)-[4-(4-chlorophenyl)-2-methylimino-4-thiazolin-3-yl]amine Formula: C17H13BrClN3S MolecularWeight: 406.72722

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=C(C=C2)Cl)N=CC3=CC(=CC=C3)Br

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=C(C=C2)Cl)/N=C/C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H13BrClN3S/c1-20-17-22(21-10-12-3-2-4-14(18)9-12)16(11-23-17)13-5-7-15(19)8-6-13/h2-11H,1H3/b20-17?,21-10+