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3-(1,3-thiazol-4-ylmethoxy)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate

3-(1,3-thiazol-4-ylmethoxy)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate

Systemtic Name:3-(1,3-thiazol-4-ylmethoxy)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate
Openeye Name:3-(thiazol-4-ylmethoxy)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate
CAS Name:3-(4-thiazolylmethoxy)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate
IUPAC Name:3-(1,3-thiazol-4-ylmethoxy)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate
Traditional Name:3-(thiazol-4-ylmethoxy)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate
Formula: C13H10N5O2S-
MolecularWeight: 300.3158
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CSC=N2)C(=NC3=NC=NN3)[O-]


Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CSC=N2)C(=NC3=NC=NN3)[O-]


InChI

InChI=1S/C13H11N5O2S/c19-12(17-13-14-7-16-18-13)9-2-1-3-11(4-9)20-5-10-6-21-8-15-10/h1-4,6-8H,5H2,(H2,14,16,17,18,19)/p-1


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