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2-ethoxy-4-[(Z)-[3-(phenoxymethyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]phenolate

2-ethoxy-4-[(Z)-[3-(phenoxymethyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]phenolate

Systemtic Name:2-ethoxy-4-[(Z)-[3-(phenoxymethyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]phenolate
Openeye Name:2-ethoxy-4-[(Z)-[3-(phenoxymethyl)-5-thioxo-1H-1,2,4-triazol-4-yl]iminomethyl]phenolate
CAS Name:2-ethoxy-4-[(Z)-[3-(phenoxymethyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]phenolate
IUPAC Name:2-ethoxy-4-[(Z)-[3-(phenoxymethyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]phenolate
Traditional Name:2-ethoxy-4-[(Z)-[3-(phenoxymethyl)-5-thioxo-1H-1,2,4-triazol-4-yl]iminomethyl]phenolate
Formula: C18H17N4O3S-
MolecularWeight: 369.41758
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2C(=NNC2=S)COC3=CC=CC=C3)[O-]


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\N2C(=NNC2=S)COC3=CC=CC=C3)[O-]


InChI

InChI=1S/C18H18N4O3S/c1-2-24-16-10-13(8-9-15(16)23)11-19-22-17(20-21-18(22)26)12-25-14-6-4-3-5-7-14/h3-11,23H,2,12H2,1H3,(H,21,26)/p-1/b19-11-


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