N-prop-2-enyl-2-pyridin-3-yl-1,3-oxazolidine-3-carbothioamide

Systemtic Name: N-prop-2-enyl-2-pyridin-3-yl-1,3-oxazolidine-3-carbothioamide Openeye Name: N-allyl-2-(3-pyridyl)oxazolidine-3-carbothioamide CAS Name: N-prop-2-enyl-2-(3-pyridinyl)-3-oxazolidinecarbothioamide IUPAC Name: N-prop-2-enyl-2-pyridin-3-yl-1,3-oxazolidine-3-carbothioamide Traditional Name: N-allyl-2-(3-pyridyl)oxazolidine-3-carbothioamide Formula: C12H15N3OS MolecularWeight: 249.332

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N1CCOC1C2=CN=CC=C2

Isomeric SMILES

C=CCNC(=S)N1CCOC1C2=CN=CC=C2

InChI

InChI=1S/C12H15N3OS/c1-2-5-14-12(17)15-7-8-16-11(15)10-4-3-6-13-9-10/h2-4,6,9,11H,1,5,7-8H2,(H,14,17)