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(3E)-N-(6-chloranylpyridin-2-yl)-3-(3-methylpyrazol-4-ylidene)-1,2,4-thiadiazol-5-amine

(3E)-N-(6-chloranylpyridin-2-yl)-3-(3-methylpyrazol-4-ylidene)-1,2,4-thiadiazol-5-amine

Systemtic Name:(3E)-N-(6-chloranylpyridin-2-yl)-3-(3-methylpyrazol-4-ylidene)-1,2,4-thiadiazol-5-amine
Openeye Name:(3E)-N-(6-chloro-2-pyridyl)-3-(3-methylpyrazol-4-ylidene)-1,2,4-thiadiazol-5-amine
CAS Name:(3E)-N-(6-chloro-2-pyridinyl)-3-(3-methyl-4-pyrazolylidene)-1,2,4-thiadiazol-5-amine
IUPAC Name:(3E)-N-(6-chloropyridin-2-yl)-3-(3-methylpyrazol-4-ylidene)-1,2,4-thiadiazol-5-amine
Traditional Name:(6-chloro-2-pyridyl)-[(3E)-3-(3-methylpyrazol-4-ylidene)-1,2,4-thiadiazol-5-yl]amine
Formula: C11H9ClN6S
MolecularWeight: 292.74736
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=CC1=C2NSC(=N2)NC3=NC(=CC=C3)Cl


Isomeric SMILES

CC\1=NN=C/C1=C/2\NSC(=N2)NC3=NC(=CC=C3)Cl


InChI

InChI=1S/C11H9ClN6S/c1-6-7(5-13-17-6)10-16-11(19-18-10)15-9-4-2-3-8(12)14-9/h2-5,18H,1H3,(H,14,15,16)/b10-7+


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