N-(3-chloranyl-4-methyl-phenyl)-4-(5-chloranylthiophen-2-yl)-3-methyl-1,3-thiazol-2-imine hydrobromide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-(5-chloranylthiophen-2-yl)-3-methyl-1,3-thiazol-2-imine hydrobromide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-(5-chloro-2-thienyl)-3-methyl-thiazol-2-imine hydrobromide CAS Name: N-(3-chloro-4-methylphenyl)-4-(5-chloro-2-thiophenyl)-3-methyl-2-thiazolimine hydrobromide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-(5-chlorothiophen-2-yl)-3-methyl-1,3-thiazol-2-imine hydrobromide Traditional Name: (3-chloro-4-methyl-phenyl)-[4-(5-chloro-2-thienyl)-3-methyl-4-thiazolin-2-ylidene]amine hydrobromide Formula: C15H13BrCl2N2S2 MolecularWeight: 436.21712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C3=CC=C(S3)Cl)C)Cl.Br

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C3=CC=C(S3)Cl)C)Cl.Br

InChI

InChI=1S/C15H12Cl2N2S2.BrH/c1-9-3-4-10(7-11(9)16)18-15-19(2)12(8-20-15)13-5-6-14(17)21-13;/h3-8H,1-2H3;1H