N-[(5-fluoranyl-1-benzothiophen-2-yl)methyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-[(5-fluoranyl-1-benzothiophen-2-yl)methyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-[(5-fluorobenzothiophen-2-yl)methyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-[(5-fluoro-1-benzothiophen-2-yl)methyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-[(5-fluoro-1-benzothiophen-2-yl)methyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-[(5-fluorobenzothiophen-2-yl)methyl]-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C18H13FN4O2S MolecularWeight: 368.384823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=O)NCC3=CC4=C(S3)C=CC(=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=O)NCC3=CC4=C(S3)C=CC(=C4)F

InChI

InChI=1S/C18H13FN4O2S/c19-12-5-6-16-11(7-12)8-13(26-16)9-20-17(24)10-23-18(25)14-3-1-2-4-15(14)21-22-23/h1-8H,9-10H2,(H,20,24)