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

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

Systemtic Name:N-[(E)-1-(7aH-imidazo[4,5-b]pyridin-2-yl)ethylideneamino]piperidine-1-carbothioamide
Openeye Name:N-[(E)-1-(7aH-imidazo[4,5-b]pyridin-2-yl)ethylideneamino]piperidine-1-carbothioamide
CAS Name:N-[(E)-1-(7aH-imidazo[4,5-b]pyridin-2-yl)ethylideneamino]-1-piperidinecarbothioamide
IUPAC Name:N-[(E)-1-(7aH-imidazo[4,5-b]pyridin-2-yl)ethylideneamino]piperidine-1-carbothioamide
Traditional Name:N-[(E)-1-(7aH-imidazo[4,5-b]pyridin-2-yl)ethylideneamino]piperidine-1-carbothioamide
Formula: C14H18N6S
MolecularWeight: 302.39792
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N1CCCCC1)C2=NC3C=CC=NC3=N2


Isomeric SMILES

C/C(=N\NC(=S)N1CCCCC1)/C2=NC3C=CC=NC3=N2


InChI

InChI=1S/C14H18N6S/c1-10(12-16-11-6-5-7-15-13(11)17-12)18-19-14(21)20-8-3-2-4-9-20/h5-7,11H,2-4,8-9H2,1H3,(H,19,21)/b18-10+


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