1-(1,3-benzodioxol-5-yl)-N-[5-(4-nitrophenyl)-1,3-thiazol-2-yl]methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[5-(4-nitrophenyl)-1,3-thiazol-2-yl]methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[5-(4-nitrophenyl)thiazol-2-yl]methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[5-(4-nitrophenyl)-2-thiazolyl]methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[5-(4-nitrophenyl)-1,3-thiazol-2-yl]methanimine Traditional Name: (E)-[5-(4-nitrophenyl)thiazol-2-yl]-piperonylidene-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=C(S3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/C3=NC=C(S3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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