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

Systemtic Name: N-ethyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: N-ethyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-4-(4-nitrophenyl)thiazol-2-imine CAS Name: N-ethyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: N-ethyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: ethyl-[3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C19H15N5O6S MolecularWeight: 441.4173

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=CC3=CC4=C(C=C3[N+](=O)[O-])OCO4

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=CC3=CC4=C(C=C3[N+](=O)[O-])OCO4

InChI

InChI=1S/C19H15N5O6S/c1-2-20-19-22(16(10-31-19)12-3-5-14(6-4-12)23(25)26)21-9-13-7-17-18(30-11-29-17)8-15(13)24(27)28/h3-10H,2,11H2,1H3