[1-(7-chloranylthieno[3,2-b]pyridin-2-yl)carbonylpyrrolidin-3-yl]-methyl-carbamic acid

Systemtic Name: [1-(7-chloranylthieno[3,2-b]pyridin-2-yl)carbonylpyrrolidin-3-yl]-methyl-carbamic acid Openeye Name: [1-(7-chlorothieno[3,2-b]pyridine-2-carbonyl)pyrrolidin-3-yl]-methyl-carbamic acid CAS Name: [1-[(7-chloro-2-thieno[3,2-b]pyridinyl)-oxomethyl]-3-pyrrolidinyl]-methylcarbamic acid IUPAC Name: [1-(7-chlorothieno[3,2-b]pyridine-2-carbonyl)pyrrolidin-3-yl]-methylcarbamic acid Traditional Name: [1-(7-chlorothieno[3,2-b]pyridine-2-carbonyl)pyrrolidin-3-yl]-methyl-carbamic acid Formula: C14H14ClN3O3S MolecularWeight: 339.79726

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(C1)C(=O)C2=CC3=NC=CC(=C3S2)Cl)C(=O)O

Isomeric SMILES

CN(C1CCN(C1)C(=O)C2=CC3=NC=CC(=C3S2)Cl)C(=O)O

InChI

InChI=1S/C14H14ClN3O3S/c1-17(14(20)21)8-3-5-18(7-8)13(19)11-6-10-12(22-11)9(15)2-4-16-10/h2,4,6,8H,3,5,7H2,1H3,(H,20,21)