5-[(2R)-1-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methyl]pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-[(2R)-1-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methyl]pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: 5-[(2R)-1-[(6-chloro-4-oxo-chromen-3-yl)methyl]pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: 5-[(2R)-1-[(6-chloro-4-oxo-1-benzopyran-3-yl)methyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-[(2R)-1-[(6-chloro-4-oxochromen-3-yl)methyl]pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[(2R)-1-[(6-chloro-4-keto-chromen-3-yl)methyl]pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=COC3=C(C2=O)C=C(C=C3)Cl)C4=CC=C(S4)C(=O)N

Isomeric SMILES

C1C[C@@H](N(C1)CC2=COC3=C(C2=O)C=C(C=C3)Cl)C4=CC=C(S4)C(=O)N

InChI

InChI=1S/C19H17ClN2O3S/c20-12-3-4-15-13(8-12)18(23)11(10-25-15)9-22-7-1-2-14(22)16-5-6-17(26-16)19(21)24/h3-6,8,10,14H,1-2,7,9H2,(H2,21,24)/t14-/m1/s1