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

Systemtic Name: N-ethyl-4-naphthalen-1-yl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: N-ethyl-4-(1-naphthyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]thiazol-2-imine CAS Name: N-ethyl-4-(1-naphthalenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-thiazolimine IUPAC Name: N-ethyl-4-naphthalen-1-yl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: ethyl-[4-(1-naphthyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-4-thiazolin-2-ylidene]amine Formula: C23H18N4O4S MolecularWeight: 446.47842

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=CC3=CC=CC=C32)N=CC4=CC5=C(C=C4[N+](=O)[O-])OCO5

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=CC3=CC=CC=C32)N=CC4=CC5=C(C=C4[N+](=O)[O-])OCO5

InChI

InChI=1S/C23H18N4O4S/c1-2-24-23-26(20(13-32-23)18-9-5-7-15-6-3-4-8-17(15)18)25-12-16-10-21-22(31-14-30-21)11-19(16)27(28)29/h3-13H,2,14H2,1H3