4-(5-bromanylthiophen-2-yl)-3-[(E)-cyclohexylmethylideneamino]-N-ethyl-1,3-thiazol-2-imine

Systemtic Name: 4-(5-bromanylthiophen-2-yl)-3-[(E)-cyclohexylmethylideneamino]-N-ethyl-1,3-thiazol-2-imine Openeye Name: 4-(5-bromo-2-thienyl)-3-[(E)-cyclohexylmethyleneamino]-N-ethyl-thiazol-2-imine CAS Name: 4-(5-bromo-2-thiophenyl)-3-[(E)-cyclohexylmethylideneamino]-N-ethyl-2-thiazolimine IUPAC Name: 4-(5-bromothiophen-2-yl)-3-[(E)-cyclohexylmethylideneamino]-N-ethyl-1,3-thiazol-2-imine Traditional Name: [4-(5-bromo-2-thienyl)-3-[(E)-cyclohexylmethyleneamino]-4-thiazolin-2-ylidene]-ethyl-amine Formula: C16H20BrN3S2 MolecularWeight: 398.3841

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=C(S2)Br)N=CC3CCCCC3

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=C(S2)Br)/N=C/C3CCCCC3

InChI

InChI=1S/C16H20BrN3S2/c1-2-18-16-20(19-10-12-6-4-3-5-7-12)13(11-21-16)14-8-9-15(17)22-14/h8-12H,2-7H2,1H3/b18-16?,19-10+