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

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-(3,4-dimethylphenyl)-3-methyl-1,3-thiazol-2-imine hydrobromide Openeye Name: 4-(5-chloro-2-thienyl)-N-(3,4-dimethylphenyl)-3-methyl-thiazol-2-imine hydrobromide CAS Name: 4-(5-chloro-2-thiophenyl)-N-(3,4-dimethylphenyl)-3-methyl-2-thiazolimine hydrobromide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-(3,4-dimethylphenyl)-3-methyl-1,3-thiazol-2-imine hydrobromide Traditional Name: [4-(5-chloro-2-thienyl)-3-methyl-4-thiazolin-2-ylidene]-(3,4-dimethylphenyl)amine hydrobromide Formula: C16H16BrClN2S2 MolecularWeight: 415.79864

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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)C.Br

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2S2.BrH/c1-10-4-5-12(8-11(10)2)18-16-19(3)13(9-20-16)14-6-7-15(17)21-14;/h4-9H,1-3H3;1H