2-azanyl-1-cyano-N-[[(2R)-oxolan-2-yl]methyl]indolizine-3-carbothioamide

Systemtic Name: 2-azanyl-1-cyano-N-[[(2R)-oxolan-2-yl]methyl]indolizine-3-carbothioamide Openeye Name: 2-amino-1-cyano-N-[[(2R)-tetrahydrofuran-2-yl]methyl]indolizine-3-carbothioamide CAS Name: 2-amino-1-cyano-N-[[(2R)-2-oxolanyl]methyl]-3-indolizinecarbothioamide IUPAC Name: 2-amino-1-cyano-N-[[(2R)-oxolan-2-yl]methyl]indolizine-3-carbothioamide Traditional Name: 2-amino-1-cyano-N-[[(2R)-tetrahydrofuran-2-yl]methyl]indolizine-3-carbothioamide Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=S)C2=C(C(=C3N2C=CC=C3)C#N)N

Isomeric SMILES

C1C[C@@H](OC1)CNC(=S)C2=C(C(=C3N2C=CC=C3)C#N)N

InChI

InChI=1S/C15H16N4OS/c16-8-11-12-5-1-2-6-19(12)14(13(11)17)15(21)18-9-10-4-3-7-20-10/h1-2,5-6,10H,3-4,7,9,17H2,(H,18,21)/t10-/m1/s1