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6-(quinolin-8-ylamino)pyridine-3-carbothioamide

6-(quinolin-8-ylamino)pyridine-3-carbothioamide

Systemtic Name:6-(quinolin-8-ylamino)pyridine-3-carbothioamide
Openeye Name:6-(8-quinolylamino)pyridine-3-carbothioamide
CAS Name:6-(8-quinolinylamino)-3-pyridinecarbothioamide
IUPAC Name:6-(quinolin-8-ylamino)pyridine-3-carbothioamide
Traditional Name:6-(8-quinolylamino)thionicotinamide
Formula: C15H12N4S
MolecularWeight: 280.34758
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC3=NC=C(C=C3)C(=S)N)N=CC=C2


Isomeric SMILES

C1=CC2=C(C(=C1)NC3=NC=C(C=C3)C(=S)N)N=CC=C2


InChI

InChI=1S/C15H12N4S/c16-15(20)11-6-7-13(18-9-11)19-12-5-1-3-10-4-2-8-17-14(10)12/h1-9H,(H2,16,20)(H,18,19)


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