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(6Z)-4-ethyl-6-(4-naphthalen-2-yl-5-sulfanylidene-1,2,4-triazolidin-3-ylidene)-3-oxidanyl-cyclohexa-2,4-dien-1-one

(6Z)-4-ethyl-6-(4-naphthalen-2-yl-5-sulfanylidene-1,2,4-triazolidin-3-ylidene)-3-oxidanyl-cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-4-ethyl-6-(4-naphthalen-2-yl-5-sulfanylidene-1,2,4-triazolidin-3-ylidene)-3-oxidanyl-cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-4-ethyl-3-hydroxy-6-[4-(2-naphthyl)-5-thioxo-1,2,4-triazolidin-3-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-4-ethyl-3-hydroxy-6-[4-(2-naphthalenyl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-4-ethyl-3-hydroxy-6-(4-naphthalen-2-yl-5-sulfanylidene-1,2,4-triazolidin-3-ylidene)cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-4-ethyl-3-hydroxy-6-[4-(2-naphthyl)-5-thioxo-1,2,4-triazolidin-3-ylidene]cyclohexa-2,4-dien-1-one
Formula: C20H17N3O2S
MolecularWeight: 363.43288
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2NNC(=S)N2C3=CC4=CC=CC=C4C=C3)C(=O)C=C1O


Isomeric SMILES

CCC1=C/C(=C\2/NNC(=S)N2C3=CC4=CC=CC=C4C=C3)/C(=O)C=C1O


InChI

InChI=1S/C20H17N3O2S/c1-2-12-10-16(18(25)11-17(12)24)19-21-22-20(26)23(19)15-8-7-13-5-3-4-6-14(13)9-15/h3-11,21,24H,2H2,1H3,(H,22,26)/b19-16+


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