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

Systemtic Name: 4-naphthalen-1-yl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-phenyl-1,3-thiazol-2-imine Openeye Name: 4-(1-naphthyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-N-phenyl-thiazol-2-imine CAS Name: 4-(1-naphthalenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-phenyl-2-thiazolimine IUPAC Name: 4-naphthalen-1-yl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-phenyl-1,3-thiazol-2-imine Traditional Name: [4-(1-naphthyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-4-thiazolin-2-ylidene]-phenyl-amine Formula: C27H18N4O4S MolecularWeight: 494.52122

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NN3C(=CSC3=NC4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=NN3C(=CSC3=NC4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)[N+](=O)[O-]

InChI

InChI=1S/C27H18N4O4S/c32-31(33)23-14-26-25(34-17-35-26)13-19(23)15-28-30-24(16-36-27(30)29-20-9-2-1-3-10-20)22-12-6-8-18-7-4-5-11-21(18)22/h1-16H,17H2