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

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

Systemtic Name:(4Z)-3-methyl-4-(4-naphthalen-1-yl-5-sulfanylidene-1,2,4-triazolidin-3-ylidene)-5-oxidanyl-cyclohexa-2,5-dien-1-one
Openeye Name:(4Z)-3-hydroxy-5-methyl-4-[4-(1-naphthyl)-5-thioxo-1,2,4-triazolidin-3-ylidene]cyclohexa-2,5-dien-1-one
CAS Name:(4Z)-3-hydroxy-5-methyl-4-[4-(1-naphthalenyl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:(4Z)-3-hydroxy-5-methyl-4-(4-naphthalen-1-yl-5-sulfanylidene-1,2,4-triazolidin-3-ylidene)cyclohexa-2,5-dien-1-one
Traditional Name:(4Z)-3-hydroxy-5-methyl-4-[4-(1-naphthyl)-5-thioxo-1,2,4-triazolidin-3-ylidene]cyclohexa-2,5-dien-1-one
Formula: C19H15N3O2S
MolecularWeight: 349.4063
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=C(C1=C2NNC(=S)N2C3=CC=CC4=CC=CC=C43)O


Isomeric SMILES

CC\1=CC(=O)C=C(/C1=C/2\NNC(=S)N2C3=CC=CC4=CC=CC=C43)O


InChI

InChI=1S/C19H15N3O2S/c1-11-9-13(23)10-16(24)17(11)18-20-21-19(25)22(18)15-8-4-6-12-5-2-3-7-14(12)15/h2-10,20,24H,1H3,(H,21,25)/b18-17+


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