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N-[(1Z)-1-(1-oxidanylpyridin-2-ylidene)ethyl]iminopiperidine-1-carbothioamide

N-[(1Z)-1-(1-oxidanylpyridin-2-ylidene)ethyl]iminopiperidine-1-carbothioamide

Systemtic Name:N-[(1Z)-1-(1-oxidanylpyridin-2-ylidene)ethyl]iminopiperidine-1-carbothioamide
Openeye Name:N-[(1Z)-1-(1-hydroxy-2-pyridylidene)ethyl]iminopiperidine-1-carbothioamide
CAS Name:N-[(1Z)-1-(1-hydroxy-2-pyridinylidene)ethyl]imino-1-piperidinecarbothioamide
IUPAC Name:N-[(1Z)-1-(1-hydroxypyridin-2-ylidene)ethyl]iminopiperidine-1-carbothioamide
Traditional Name:N-[(1Z)-1-(1-hydroxy-2-pyridylidene)ethyl]iminopiperidine-1-carbothioamide
Formula: C13H18N4OS
MolecularWeight: 278.37322
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=CN1O)N=NC(=S)N2CCCCC2


Isomeric SMILES

C/C(=C/1\C=CC=CN1O)/N=NC(=S)N2CCCCC2


InChI

InChI=1S/C13H18N4OS/c1-11(12-7-3-6-10-17(12)18)14-15-13(19)16-8-4-2-5-9-16/h3,6-7,10,18H,2,4-5,8-9H2,1H3/b12-11-,15-14?


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