5-[(2R)-1-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-[(2R)-1-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: 5-[(2R)-1-[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: 5-[(2R)-1-[1-oxo-2-(4-oxo-1,2,3-benzotriazin-3-yl)ethyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-[(2R)-1-[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[(2R)-1-[2-(4-keto-1,2,3-benzotriazin-3-yl)acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C18H17N5O3S MolecularWeight: 383.42428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CN2C(=O)C3=CC=CC=C3N=N2)C4=CC=C(S4)C(=O)N

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)CN2C(=O)C3=CC=CC=C3N=N2)C4=CC=C(S4)C(=O)N

InChI

InChI=1S/C18H17N5O3S/c19-17(25)15-8-7-14(27-15)13-6-3-9-22(13)16(24)10-23-18(26)11-4-1-2-5-12(11)20-21-23/h1-2,4-5,7-8,13H,3,6,9-10H2,(H2,19,25)/t13-/m1/s1