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

Systemtic Name: N-cyclohexyl-4-(3,4-dimethylphenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: N-cyclohexyl-4-(3,4-dimethylphenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]thiazol-2-imine CAS Name: N-cyclohexyl-4-(3,4-dimethylphenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-thiazolimine IUPAC Name: N-cyclohexyl-4-(3,4-dimethylphenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: cyclohexyl-[4-(3,4-dimethylphenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-4-thiazolin-2-ylidene]amine Formula: C25H26N4O4S MolecularWeight: 478.56334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=NC3CCCCC3)N2N=CC4=CC5=C(C=C4[N+](=O)[O-])OCO5)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=NC3CCCCC3)N2N=CC4=CC5=C(C=C4[N+](=O)[O-])OCO5)C

InChI

InChI=1S/C25H26N4O4S/c1-16-8-9-18(10-17(16)2)22-14-34-25(27-20-6-4-3-5-7-20)28(22)26-13-19-11-23-24(33-15-32-23)12-21(19)29(30)31/h8-14,20H,3-7,15H2,1-2H3