N-[(E)-1-(7aH-imidazo[4,5-b]pyridin-2-yl)ethylideneamino]pyrrolidine-1-carbothioamide

Systemtic Name: N-[(E)-1-(7aH-imidazo[4,5-b]pyridin-2-yl)ethylideneamino]pyrrolidine-1-carbothioamide Openeye Name: N-[(E)-1-(7aH-imidazo[4,5-b]pyridin-2-yl)ethylideneamino]pyrrolidine-1-carbothioamide CAS Name: N-[(E)-1-(7aH-imidazo[4,5-b]pyridin-2-yl)ethylideneamino]-1-pyrrolidinecarbothioamide IUPAC Name: N-[(E)-1-(7aH-imidazo[4,5-b]pyridin-2-yl)ethylideneamino]pyrrolidine-1-carbothioamide Traditional Name: N-[(E)-1-(7aH-imidazo[4,5-b]pyridin-2-yl)ethylideneamino]pyrrolidine-1-carbothioamide Formula: C13H16N6S MolecularWeight: 288.37134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N1CCCC1)C2=NC3C=CC=NC3=N2

Isomeric SMILES

C/C(=N\NC(=S)N1CCCC1)/C2=NC3C=CC=NC3=N2

InChI

InChI=1S/C13H16N6S/c1-9(17-18-13(20)19-7-2-3-8-19)11-15-10-5-4-6-14-12(10)16-11/h4-6,10H,2-3,7-8H2,1H3,(H,18,20)/b17-9+