N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C17H10F2N4O2S MolecularWeight: 372.348706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)NC3=NC4=C(C=C(C=C4S3)F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)NC3=NC4=C(C=C(C=C4S3)F)F

InChI

InChI=1S/C17H10F2N4O2S/c18-9-5-10(19)16-13(6-9)26-17(22-16)21-14(24)8-23-12-4-2-1-3-11(12)20-7-15(23)25/h1-7H,8H2,(H,21,22,24)