2-(3-chlorophenyl)-4-(4-methyl-3-nitro-phenyl)-1,3-thiazole

Systemtic Name: 2-(3-chlorophenyl)-4-(4-methyl-3-nitro-phenyl)-1,3-thiazole Openeye Name: 2-(3-chlorophenyl)-4-(4-methyl-3-nitro-phenyl)thiazole CAS Name: 2-(3-chlorophenyl)-4-(4-methyl-3-nitrophenyl)thiazole IUPAC Name: 2-(3-chlorophenyl)-4-(4-methyl-3-nitrophenyl)-1,3-thiazole Traditional Name: 2-(3-chlorophenyl)-4-(4-methyl-3-nitro-phenyl)thiazole Formula: C16H11ClN2O2S MolecularWeight: 330.78874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O2S/c1-10-5-6-11(8-15(10)19(20)21)14-9-22-16(18-14)12-3-2-4-13(17)7-12/h2-9H,1H3