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

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(3-chloranyl-4-fluoranyl-phenyl)-3H-pyrrol-2-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(3-chloro-4-fluoro-phenyl)-3H-pyrrol-2-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(3-chloro-4-fluorophenyl)-3H-pyrrol-2-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(3-chloro-4-fluorophenyl)-3H-pyrrol-2-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(3-chloro-4-fluoro-phenyl)-2-pyrrolin-2-one Formula: C17H11ClFN3OS MolecularWeight: 359.805143

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(N(C1=O)C2=CC(=C(C=C2)F)Cl)N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(=C(N(C1=O)C2=CC(=C(C=C2)F)Cl)N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H11ClFN3OS/c18-11-7-9(5-6-12(11)19)22-15(23)8-10(16(22)20)17-21-13-3-1-2-4-14(13)24-17/h1-7H,8,20H2