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

Systemtic Name: N,4-bis(4-methylphenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-N,4-bis(p-tolyl)thiazol-2-imine CAS Name: N,4-bis(4-methylphenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-thiazolimine IUPAC Name: N,4-bis(4-methylphenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: (6-nitro-1,3-benzodioxol-5-yl)methylene-[4-(p-tolyl)-2-(p-tolylimino)-4-thiazolin-3-yl]amine Formula: C25H20N4O4S MolecularWeight: 472.5157

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC3=CC=C(C=C3)C)N2N=CC4=CC5=C(C=C4[N+](=O)[O-])OCO5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC3=CC=C(C=C3)C)N2N=CC4=CC5=C(C=C4[N+](=O)[O-])OCO5

InChI

InChI=1S/C25H20N4O4S/c1-16-3-7-18(8-4-16)22-14-34-25(27-20-9-5-17(2)6-10-20)28(22)26-13-19-11-23-24(33-15-32-23)12-21(19)29(30)31/h3-14H,15H2,1-2H3