ethyl 4-[[(1Z)-1-(1-oxidanylpyridin-2-ylidene)ethyl]iminocarbamothioyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[[(1Z)-1-(1-oxidanylpyridin-2-ylidene)ethyl]iminocarbamothioyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[[(1Z)-1-(1-hydroxy-2-pyridylidene)ethyl]iminocarbamothioyl]piperazine-1-carboxylate CAS Name: 4-[[(1Z)-1-(1-hydroxy-2-pyridinylidene)ethyl]azo-sulfanylidenemethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[(1Z)-1-(1-hydroxypyridin-2-ylidene)ethyl]iminocarbamothioyl]piperazine-1-carboxylate Traditional Name: 4-[[(1Z)-1-(1-hydroxy-2-pyridylidene)ethyl]iminothiocarbamoyl]piperazine-1-carboxylic acid ethyl ester Formula: C15H21N5O3S MolecularWeight: 351.42394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=S)N=NC(=C2C=CC=CN2O)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=S)N=N/C(=C\2/C=CC=CN2O)/C

InChI

InChI=1S/C15H21N5O3S/c1-3-23-15(21)19-10-8-18(9-11-19)14(24)17-16-12(2)13-6-4-5-7-20(13)22/h4-7,22H,3,8-11H2,1-2H3/b13-12-,17-16?