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

Systemtic Name: N-(3,4-dichlorophenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-(3,4-dichlorophenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-4-(2-thienyl)thiazol-2-imine CAS Name: N-(3,4-dichlorophenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-thiophen-2-yl-2-thiazolimine IUPAC Name: N-(3,4-dichlorophenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: (3,4-dichlorophenyl)-[3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C21H12Cl2N4O4S2 MolecularWeight: 519.38038

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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)Cl)C5=CC=CS5)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=NN3C(=CSC3=NC4=CC(=C(C=C4)Cl)Cl)C5=CC=CS5)[N+](=O)[O-]

InChI

InChI=1S/C21H12Cl2N4O4S2/c22-14-4-3-13(7-15(14)23)25-21-26(17(10-33-21)20-2-1-5-32-20)24-9-12-6-18-19(31-11-30-18)8-16(12)27(28)29/h1-10H,11H2