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

Systemtic Name: N,4-bis(4-chlorophenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: N,4-bis(4-chlorophenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]thiazol-2-imine CAS Name: N,4-bis(4-chlorophenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-thiazolimine IUPAC Name: N,4-bis(4-chlorophenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: (4-chlorophenyl)-[4-(4-chlorophenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-4-thiazolin-2-ylidene]amine Formula: C23H14Cl2N4O4S MolecularWeight: 513.35266

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NN3C(=CSC3=NC4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=NN3C(=CSC3=NC4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H14Cl2N4O4S/c24-16-3-1-14(2-4-16)20-12-34-23(27-18-7-5-17(25)6-8-18)28(20)26-11-15-9-21-22(33-13-32-21)10-19(15)29(30)31/h1-12H,13H2