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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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