2-[[4-(1,3-dithiolan-2-yl)phenoxy]methyl]-4-(4-nitrophenyl)-1,3-thiazole

Systemtic Name: 2-[[4-(1,3-dithiolan-2-yl)phenoxy]methyl]-4-(4-nitrophenyl)-1,3-thiazole Openeye Name: 2-[[4-(1,3-dithiolan-2-yl)phenoxy]methyl]-4-(4-nitrophenyl)thiazole CAS Name: 2-[[4-(1,3-dithiolan-2-yl)phenoxy]methyl]-4-(4-nitrophenyl)thiazole IUPAC Name: 2-[[4-(1,3-dithiolan-2-yl)phenoxy]methyl]-4-(4-nitrophenyl)-1,3-thiazole Traditional Name: 2-[[4-(1,3-dithiolan-2-yl)phenoxy]methyl]-4-(4-nitrophenyl)thiazole Formula: C19H16N2O3S3 MolecularWeight: 416.53694

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)OCC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)OCC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O3S3/c22-21(23)15-5-1-13(2-6-15)17-12-27-18(20-17)11-24-16-7-3-14(4-8-16)19-25-9-10-26-19/h1-8,12,19H,9-11H2