5-azanyl-1-(3-chloranyl-4-fluoranyl-phenyl)-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-(3-chloranyl-4-fluoranyl-phenyl)-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-(3-chloro-4-fluoro-phenyl)-4-(4-methylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-(3-chloro-4-fluorophenyl)-4-(4-methyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(3-chloro-4-fluorophenyl)-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-(3-chloro-4-fluoro-phenyl)-4-(4-methylthiazol-2-yl)-2-pyrrolin-3-one Formula: C14H11ClFN3OS MolecularWeight: 323.773043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=C(N(CC2=O)C3=CC(=C(C=C3)F)Cl)N

Isomeric SMILES

CC1=CSC(=N1)C2=C(N(CC2=O)C3=CC(=C(C=C3)F)Cl)N

InChI

InChI=1S/C14H11ClFN3OS/c1-7-6-21-14(18-7)12-11(20)5-19(13(12)17)8-2-3-10(16)9(15)4-8/h2-4,6H,5,17H2,1H3