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(5Z)-5-[1,3-bis(oxidanyl)pyridin-4-ylidene]-4-naphthalen-1-yl-1,2,4-triazole-3-thione

(5Z)-5-[1,3-bis(oxidanyl)pyridin-4-ylidene]-4-naphthalen-1-yl-1,2,4-triazole-3-thione

Systemtic Name:(5Z)-5-[1,3-bis(oxidanyl)pyridin-4-ylidene]-4-naphthalen-1-yl-1,2,4-triazole-3-thione
Openeye Name:(5Z)-5-(1,3-dihydroxy-4-pyridylidene)-4-(1-naphthyl)-1,2,4-triazole-3-thione
CAS Name:(5Z)-5-(1,3-dihydroxy-4-pyridinylidene)-4-(1-naphthalenyl)-1,2,4-triazole-3-thione
IUPAC Name:(5Z)-5-(1,3-dihydroxypyridin-4-ylidene)-4-naphthalen-1-yl-1,2,4-triazole-3-thione
Traditional Name:(5Z)-5-(1,3-dihydroxy-4-pyridylidene)-4-(1-naphthyl)-1,2,4-triazole-3-thione
Formula: C17H12N4O2S
MolecularWeight: 336.36778
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=C4C=CN(C=C4O)O)N=NC3=S


Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3/C(=C/4\C=CN(C=C4O)O)/N=NC3=S


InChI

InChI=1S/C17H12N4O2S/c22-15-10-20(23)9-8-13(15)16-18-19-17(24)21(16)14-7-3-5-11-4-1-2-6-12(11)14/h1-10,22-23H/b16-13+


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