4-(2-bromophenyl)-N-cyclohexyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(2-bromophenyl)-N-cyclohexyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(2-bromophenyl)-N-cyclohexyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]thiazol-2-imine CAS Name: 4-(2-bromophenyl)-N-cyclohexyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(2-bromophenyl)-N-cyclohexyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(2-bromophenyl)-2-cyclohexylimino-4-thiazolin-3-yl]-[(6-nitro-1,3-benzodioxol-5-yl)methylene]amine Formula: C23H21BrN4O4S MolecularWeight: 529.40624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2N(C(=CS2)C3=CC=CC=C3Br)N=CC4=CC5=C(C=C4[N+](=O)[O-])OCO5

Isomeric SMILES

C1CCC(CC1)N=C2N(C(=CS2)C3=CC=CC=C3Br)N=CC4=CC5=C(C=C4[N+](=O)[O-])OCO5

InChI

InChI=1S/C23H21BrN4O4S/c24-18-9-5-4-8-17(18)20-13-33-23(26-16-6-2-1-3-7-16)27(20)25-12-15-10-21-22(32-14-31-21)11-19(15)28(29)30/h4-5,8-13,16H,1-3,6-7,14H2