1-(6-nitro-4H-1,3-benzodioxin-8-yl)-N-(4-phenyl-1,3-thiazol-2-yl)methanimine

Systemtic Name: 1-(6-nitro-4H-1,3-benzodioxin-8-yl)-N-(4-phenyl-1,3-thiazol-2-yl)methanimine Openeye Name: 1-(6-nitro-4H-1,3-benzodioxin-8-yl)-N-(4-phenylthiazol-2-yl)methanimine CAS Name: 1-(6-nitro-4H-1,3-benzodioxin-8-yl)-N-(4-phenyl-2-thiazolyl)methanimine IUPAC Name: 1-(6-nitro-4H-1,3-benzodioxin-8-yl)-N-(4-phenyl-1,3-thiazol-2-yl)methanimine Traditional Name: (Z)-(6-nitro-4H-1,3-benzodioxin-8-yl)methylene-(4-phenylthiazol-2-yl)amine Formula: C18H13N3O4S MolecularWeight: 367.37852

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC(=C2)[N+](=O)[O-])C=NC3=NC(=CS3)C4=CC=CC=C4)OCO1

Isomeric SMILES

C1C2=C(C(=CC(=C2)[N+](=O)[O-])/C=N\C3=NC(=CS3)C4=CC=CC=C4)OCO1

InChI

InChI=1S/C18H13N3O4S/c22-21(23)15-6-13(17-14(7-15)9-24-11-25-17)8-19-18-20-16(10-26-18)12-4-2-1-3-5-12/h1-8,10H,9,11H2/b19-8-