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

Systemtic Name: 4-(3-chlorophenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(3-chlorophenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(3-chlorophenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(3-chlorophenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(3-chlorophenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C22H14ClN5O4S MolecularWeight: 479.89566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14ClN5O4S/c23-16-4-1-3-14(7-16)19-12-33-22(26-17-5-2-6-24-11-17)27(19)25-10-15-8-20-21(32-13-31-20)9-18(15)28(29)30/h1-12H,13H2