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

Systemtic Name: 4-(5-bromanylthiophen-2-yl)-3-[(E)-cyclohexylmethylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(5-bromo-2-thienyl)-3-[(E)-cyclohexylmethyleneamino]thiazol-2-imine CAS Name: 4-(5-bromo-2-thiophenyl)-3-[(E)-cyclohexylmethylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(5-bromothiophen-2-yl)-3-[(E)-cyclohexylmethylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(5-bromo-2-thienyl)-3-[(E)-cyclohexylmethyleneamino]-4-thiazolin-2-ylidene]amine Formula: C17H20BrN3S2 MolecularWeight: 410.3948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20BrN3S2/c1-2-10-19-17-21(20-11-13-6-4-3-5-7-13)14(12-22-17)15-8-9-16(18)23-15/h2,8-9,11-13H,1,3-7,10H2/b19-17?,20-11+