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

Systemtic Name: N-[[1-(7-chloranylthieno[3,2-b]pyridin-2-yl)carbonylpyrrolidin-3-yl]methyl]carbamate Openeye Name: N-[[1-(7-chlorothieno[3,2-b]pyridine-2-carbonyl)pyrrolidin-3-yl]methyl]carbamate CAS Name: N-[[1-[(7-chloro-2-thieno[3,2-b]pyridinyl)-oxomethyl]-3-pyrrolidinyl]methyl]carbamate IUPAC Name: N-[[1-(7-chlorothieno[3,2-b]pyridine-2-carbonyl)pyrrolidin-3-yl]methyl]carbamate Traditional Name: N-[[1-(7-chlorothieno[3,2-b]pyridine-2-carbonyl)pyrrolidin-3-yl]methyl]carbamate Formula: C14H13ClN3O3S- MolecularWeight: 338.78932

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CNC(=O)[O-])C(=O)C2=CC3=NC=CC(=C3S2)Cl

Isomeric SMILES

C1CN(CC1CNC(=O)[O-])C(=O)C2=CC3=NC=CC(=C3S2)Cl

InChI

InChI=1S/C14H14ClN3O3S/c15-9-1-3-16-10-5-11(22-12(9)10)13(19)18-4-2-8(7-18)6-17-14(20)21/h1,3,5,8,17H,2,4,6-7H2,(H,20,21)/p-1