4-(4-bromophenyl)-3-(cyclohex-3-en-1-ylmethylideneamino)-N-methyl-1,3-thiazol-2-imine

Systemtic Name: 4-(4-bromophenyl)-3-(cyclohex-3-en-1-ylmethylideneamino)-N-methyl-1,3-thiazol-2-imine Openeye Name: 4-(4-bromophenyl)-3-(cyclohex-3-en-1-ylmethyleneamino)-N-methyl-thiazol-2-imine CAS Name: 4-(4-bromophenyl)-3-(1-cyclohex-3-enylmethylideneamino)-N-methyl-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-3-(cyclohex-3-en-1-ylmethylideneamino)-N-methyl-1,3-thiazol-2-imine Traditional Name: [4-(4-bromophenyl)-3-(cyclohex-3-en-1-ylmethyleneamino)-4-thiazolin-2-ylidene]-methyl-amine Formula: C17H18BrN3S MolecularWeight: 376.31392

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=C(C=C2)Br)N=CC3CCC=CC3

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=C(C=C2)Br)N=CC3CCC=CC3

InChI

InChI=1S/C17H18BrN3S/c1-19-17-21(20-11-13-5-3-2-4-6-13)16(12-22-17)14-7-9-15(18)10-8-14/h2-3,7-13H,4-6H2,1H3