2-(4-chlorophenyl)-4-[(E)-2-(8-nitroquinolin-2-yl)ethenyl]-1,3-thiazole

Systemtic Name: 2-(4-chlorophenyl)-4-[(E)-2-(8-nitroquinolin-2-yl)ethenyl]-1,3-thiazole Openeye Name: 2-(4-chlorophenyl)-4-[(E)-2-(8-nitro-2-quinolyl)vinyl]thiazole CAS Name: 2-(4-chlorophenyl)-4-[(E)-2-(8-nitro-2-quinolinyl)ethenyl]thiazole IUPAC Name: 2-(4-chlorophenyl)-4-[(E)-2-(8-nitroquinolin-2-yl)ethenyl]-1,3-thiazole Traditional Name: 2-(4-chlorophenyl)-4-[(E)-2-(8-nitro-2-quinolyl)vinyl]thiazole Formula: C20H12ClN3O2S MolecularWeight: 393.84618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(C=C2)C=CC3=CSC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(C=C2)/C=C/C3=CSC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H12ClN3O2S/c21-15-7-4-14(5-8-15)20-23-17(12-27-20)11-10-16-9-6-13-2-1-3-18(24(25)26)19(13)22-16/h1-12H/b11-10+