2-[(E)-2-(3-chlorophenyl)ethenyl]-4-(4-nitrophenyl)-1,3-thiazole

Systemtic Name: 2-[(E)-2-(3-chlorophenyl)ethenyl]-4-(4-nitrophenyl)-1,3-thiazole Openeye Name: 2-[(E)-2-(3-chlorophenyl)vinyl]-4-(4-nitrophenyl)thiazole CAS Name: 2-[(E)-2-(3-chlorophenyl)ethenyl]-4-(4-nitrophenyl)thiazole IUPAC Name: 2-[(E)-2-(3-chlorophenyl)ethenyl]-4-(4-nitrophenyl)-1,3-thiazole Traditional Name: 2-[(E)-2-(3-chlorophenyl)vinyl]-4-(4-nitrophenyl)thiazole Formula: C17H11ClN2O2S MolecularWeight: 342.79944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=CC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)/C=C/C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H11ClN2O2S/c18-14-3-1-2-12(10-14)4-9-17-19-16(11-23-17)13-5-7-15(8-6-13)20(21)22/h1-11H/b9-4+