2,4-bis[(E)-2-(4-chlorophenyl)ethenyl]-5-nitro-1,3-thiazole

Systemtic Name: 2,4-bis[(E)-2-(4-chlorophenyl)ethenyl]-5-nitro-1,3-thiazole Openeye Name: 2,4-bis[(E)-2-(4-chlorophenyl)vinyl]-5-nitro-thiazole CAS Name: 2,4-bis[(E)-2-(4-chlorophenyl)ethenyl]-5-nitrothiazole IUPAC Name: 2,4-bis[(E)-2-(4-chlorophenyl)ethenyl]-5-nitro-1,3-thiazole Traditional Name: 2,4-bis[(E)-2-(4-chlorophenyl)vinyl]-5-nitro-thiazole Formula: C19H12Cl2N2O2S MolecularWeight: 403.28178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=C(SC(=N2)C=CC3=CC=C(C=C3)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C/C2=C(SC(=N2)/C=C/C3=CC=C(C=C3)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H12Cl2N2O2S/c20-15-7-1-13(2-8-15)5-11-17-19(23(24)25)26-18(22-17)12-6-14-3-9-16(21)10-4-14/h1-12H/b11-5+,12-6+