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

Systemtic Name: N-methyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-(4-phenylphenyl)-1,3-thiazol-2-imine Openeye Name: N-methyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-4-(4-phenylphenyl)thiazol-2-imine CAS Name: N-methyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-(4-phenylphenyl)-2-thiazolimine IUPAC Name: N-methyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-(4-phenylphenyl)-1,3-thiazol-2-imine Traditional Name: methyl-[3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-4-(4-phenylphenyl)-4-thiazolin-2-ylidene]amine Formula: C24H18N4O4S MolecularWeight: 458.48912

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3)N=CC4=CC5=C(C=C4[N+](=O)[O-])OCO5

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3)N=CC4=CC5=C(C=C4[N+](=O)[O-])OCO5

InChI

InChI=1S/C24H18N4O4S/c1-25-24-27(26-13-19-11-22-23(32-15-31-22)12-20(19)28(29)30)21(14-33-24)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-14H,15H2,1H3