N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbothioamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbothioamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbothioamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinecarbothioamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbothioamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbothioamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=S)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCN(C1)C(=S)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C13H16N2O2S/c18-13(15-5-1-2-6-15)14-10-3-4-11-12(9-10)17-8-7-16-11/h3-4,9H,1-2,5-8H2,(H,14,18)