5-[(2R)-1-(4-oxidanylidenechromen-2-yl)carbonylpyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-[(2R)-1-(4-oxidanylidenechromen-2-yl)carbonylpyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: 5-[(2R)-1-(4-oxochromene-2-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: 5-[(2R)-1-[oxo-(4-oxo-1-benzopyran-2-yl)methyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-[(2R)-1-(4-oxochromene-2-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[(2R)-1-(4-ketochromene-2-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC(=O)C3=CC=CC=C3O2)C4=CC=C(S4)C(=O)N

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C2=CC(=O)C3=CC=CC=C3O2)C4=CC=C(S4)C(=O)N

InChI

InChI=1S/C19H16N2O4S/c20-18(23)17-8-7-16(26-17)12-5-3-9-21(12)19(24)15-10-13(22)11-4-1-2-6-14(11)25-15/h1-2,4,6-8,10,12H,3,5,9H2,(H2,20,23)/t12-/m1/s1