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

Systemtic Name: 4-(3,4-dichlorophenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-(phenylmethyl)-1,3-thiazol-2-imine Openeye Name: N-benzyl-4-(3,4-dichlorophenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]thiazol-2-imine CAS Name: 4-(3,4-dichlorophenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-(phenylmethyl)-2-thiazolimine IUPAC Name: N-benzyl-4-(3,4-dichlorophenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: benzyl-[4-(3,4-dichlorophenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-4-thiazolin-2-ylidene]amine Formula: C24H16Cl2N4O4S MolecularWeight: 527.37924

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NN3C(=CSC3=NCC4=CC=CC=C4)C5=CC(=C(C=C5)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=NN3C(=CSC3=NCC4=CC=CC=C4)C5=CC(=C(C=C5)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H16Cl2N4O4S/c25-18-7-6-16(8-19(18)26)21-13-35-24(27-11-15-4-2-1-3-5-15)29(21)28-12-17-9-22-23(34-14-33-22)10-20(17)30(31)32/h1-10,12-13H,11,14H2