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

Systemtic Name: 5-azanyl-1-[3,5-bis(chloranyl)phenyl]-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-(3,5-dichlorophenyl)-4-(4-methylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-(3,5-dichlorophenyl)-4-(4-methyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(3,5-dichlorophenyl)-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-(3,5-dichlorophenyl)-4-(4-methylthiazol-2-yl)-2-pyrrolin-3-one Formula: C14H11Cl2N3OS MolecularWeight: 340.22764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2N3OS/c1-7-6-21-14(18-7)12-11(20)5-19(13(12)17)10-3-8(15)2-9(16)4-10/h2-4,6H,5,17H2,1H3