1-(6-nitro-1,3-benzodioxol-5-yl)-N-(4-phenyl-1,3-thiazol-2-yl)methanimine

Systemtic Name: 1-(6-nitro-1,3-benzodioxol-5-yl)-N-(4-phenyl-1,3-thiazol-2-yl)methanimine Openeye Name: 1-(6-nitro-1,3-benzodioxol-5-yl)-N-(4-phenylthiazol-2-yl)methanimine CAS Name: 1-(6-nitro-1,3-benzodioxol-5-yl)-N-(4-phenyl-2-thiazolyl)methanimine IUPAC Name: 1-(6-nitro-1,3-benzodioxol-5-yl)-N-(4-phenyl-1,3-thiazol-2-yl)methanimine Traditional Name: (E)-(6-nitro-1,3-benzodioxol-5-yl)methylene-(4-phenylthiazol-2-yl)amine Formula: C17H11N3O4S MolecularWeight: 353.35194

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NC3=NC(=CS3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N/C3=NC(=CS3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O4S/c21-20(22)14-7-16-15(23-10-24-16)6-12(14)8-18-17-19-13(9-25-17)11-4-2-1-3-5-11/h1-9H,10H2/b18-8+