N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(3-methylquinoxalin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(3-methylquinoxalin-2-yl)sulfanyl-ethanamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(3-methylquinoxalin-2-yl)sulfanyl-acetamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[(3-methyl-2-quinoxalinyl)thio]acetamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(3-methylquinoxalin-2-yl)sulfanylacetamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[(3-methylquinoxalin-2-yl)thio]acetamide Formula: C18H13FN4OS2 MolecularWeight: 384.450423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1SCC(=O)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1SCC(=O)NC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C18H13FN4OS2/c1-10-17(21-13-5-3-2-4-12(13)20-10)25-9-16(24)23-18-22-14-7-6-11(19)8-15(14)26-18/h2-8H,9H2,1H3,(H,22,23,24)