4-(4-bromophenyl)-N-cyclohexyl-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(4-bromophenyl)-N-cyclohexyl-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(4-bromophenyl)-N-cyclohexyl-3-[(5-nitro-2-furyl)methyleneamino]thiazol-2-imine CAS Name: 4-(4-bromophenyl)-N-cyclohexyl-3-[(5-nitro-2-furanyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-N-cyclohexyl-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(4-bromophenyl)-2-cyclohexylimino-4-thiazolin-3-yl]-[(5-nitro-2-furyl)methylene]amine Formula: C20H19BrN4O3S MolecularWeight: 475.35886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2N(C(=CS2)C3=CC=C(C=C3)Br)N=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)N=C2N(C(=CS2)C3=CC=C(C=C3)Br)N=CC4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C20H19BrN4O3S/c21-15-8-6-14(7-9-15)18-13-29-20(23-16-4-2-1-3-5-16)24(18)22-12-17-10-11-19(28-17)25(26)27/h6-13,16H,1-5H2