2-azanyl-1-cyano-6,7-dihydro-5H-pyrrolizine-3-carbothioamide

Systemtic Name: 2-azanyl-1-cyano-6,7-dihydro-5H-pyrrolizine-3-carbothioamide Openeye Name: 2-amino-1-cyano-6,7-dihydro-5H-pyrrolizine-3-carbothioamide CAS Name: 2-amino-1-cyano-6,7-dihydro-5H-pyrrolizine-3-carbothioamide IUPAC Name: 2-amino-1-cyano-6,7-dihydro-5H-pyrrolizine-3-carbothioamide Traditional Name: 2-amino-1-cyano-6,7-dihydro-5H-pyrrolizine-3-carbothioamide Formula: C9H10N4S MolecularWeight: 206.2675

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=C(N2C1)C(=S)N)N)C#N

Isomeric SMILES

C1CC2=C(C(=C(N2C1)C(=S)N)N)C#N

InChI

InChI=1S/C9H10N4S/c10-4-5-6-2-1-3-13(6)8(7(5)11)9(12)14/h1-3,11H2,(H2,12,14)