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

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-[2,4-bis(fluoranyl)phenyl]-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(2,4-difluorophenyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(2,4-difluorophenyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(2,4-difluorophenyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(2,4-difluorophenyl)-2-pyrrolin-3-one Formula: C17H11F2N3OS MolecularWeight: 343.350546

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1C2=C(C=C(C=C2)F)F)N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(=O)C(=C(N1C2=C(C=C(C=C2)F)F)N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H11F2N3OS/c18-9-5-6-12(10(19)7-9)22-8-13(23)15(16(22)20)17-21-11-3-1-2-4-14(11)24-17/h1-7H,8,20H2