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

Systemtic Name: 4-(2-bromophenyl)-N-(2-methylphenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(2-bromophenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-N-(o-tolyl)thiazol-2-imine CAS Name: 4-(2-bromophenyl)-N-(2-methylphenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(2-bromophenyl)-N-(2-methylphenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(2-bromophenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-4-thiazolin-2-ylidene]-(o-tolyl)amine Formula: C24H17BrN4O4S MolecularWeight: 537.38518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(C(=CS2)C3=CC=CC=C3Br)N=CC4=CC5=C(C=C4[N+](=O)[O-])OCO5

Isomeric SMILES

CC1=CC=CC=C1N=C2N(C(=CS2)C3=CC=CC=C3Br)N=CC4=CC5=C(C=C4[N+](=O)[O-])OCO5

InChI

InChI=1S/C24H17BrN4O4S/c1-15-6-2-5-9-19(15)27-24-28(21(13-34-24)17-7-3-4-8-18(17)25)26-12-16-10-22-23(33-14-32-22)11-20(16)29(30)31/h2-13H,14H2,1H3