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(5-pyrrolidin-1-yl-1,2,3-thiadiazol-4-yl)methanol

(5-pyrrolidin-1-yl-1,2,3-thiadiazol-4-yl)methanol

Systemtic Name:(5-pyrrolidin-1-yl-1,2,3-thiadiazol-4-yl)methanol
Openeye Name:(5-pyrrolidin-1-ylthiadiazol-4-yl)methanol
CAS Name:[5-(1-pyrrolidinyl)-4-thiadiazolyl]methanol
IUPAC Name:(5-pyrrolidin-1-ylthiadiazol-4-yl)methanol
Traditional Name:(5-pyrrolidinothiadiazol-4-yl)methanol
Formula: C7H11N3OS
MolecularWeight: 185.24674
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(N=NS2)CO


Isomeric SMILES

C1CCN(C1)C2=C(N=NS2)CO


InChI

InChI=1S/C7H11N3OS/c11-5-6-7(12-9-8-6)10-3-1-2-4-10/h11H,1-5H2


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