Dihydro-1H-(1,3)thiazolo(3,4-c)(1,3)oxazole

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Basic information

CAS: 66223-40-3
Standard SMILES: C1OCN2CSCC12
InChIKey: NIWQNVNAIJTMCP-UHFFFAOYSA-N
Molecular formula: C5H9NOS
Average molar mass: 131.2 g/mol
Monoisotopic mass: 131.04048508

Names & identifiers

Preferred name: Dihydro-1H-(1,3)thiazolo(3,4-c)(1,3)oxazole
IUPAC: 3,5,7,7a-tetrahydro-1H-[1,3]thiazolo[3,4-c][1,3]oxazole

Names & synonyms

66223-40-3Dihydro-1H-(1,3)thiazolo(3,4-c)(1,3)oxazoleNSC271622NSC 271622Dihydro-1H-[1,3]thiazolo[3,4-c][1,3]oxazoleSCHEMBL27322561NSC-2716221H,5H-Thiazolo[3,4-c]oxazole, dihydro-{1H,3H,5H-Thiazolo[3,4-c]oxazole,} dihydro-3,5,7,7a-tetrahydro-1H-thiazolo[3,4-c]oxazole

Database identifiers

CAS: 66223-40-3
PubChem CID: 321334

Properties

Computed structural properties

XLogP: 0.6
Topological polar surface area: 37.8 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 0
Heavy atoms: 8
Formal charge: 0
Complexity: 98.4

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Compound notes

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