2-[(E)-2-(4-chloranyl-3-nitro-phenyl)ethenyl]-4-(4-methylphenyl)-1,3-thiazole

Systemtic Name: 2-[(E)-2-(4-chloranyl-3-nitro-phenyl)ethenyl]-4-(4-methylphenyl)-1,3-thiazole Openeye Name: 2-[(E)-2-(4-chloro-3-nitro-phenyl)vinyl]-4-(p-tolyl)thiazole CAS Name: 2-[(E)-2-(4-chloro-3-nitrophenyl)ethenyl]-4-(4-methylphenyl)thiazole IUPAC Name: 2-[(E)-2-(4-chloro-3-nitrophenyl)ethenyl]-4-(4-methylphenyl)-1,3-thiazole Traditional Name: 2-[(E)-2-(4-chloro-3-nitro-phenyl)vinyl]-4-(p-tolyl)thiazole Formula: C18H13ClN2O2S MolecularWeight: 356.82602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)/C=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H13ClN2O2S/c1-12-2-6-14(7-3-12)16-11-24-18(20-16)9-5-13-4-8-15(19)17(10-13)21(22)23/h2-11H,1H3/b9-5+