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(5-cyclopropyl-1,3-oxazol-4-yl)-(1,3-dithian-2-yl)methanone

(5-cyclopropyl-1,3-oxazol-4-yl)-(1,3-dithian-2-yl)methanone

Systemtic Name:(5-cyclopropyl-1,3-oxazol-4-yl)-(1,3-dithian-2-yl)methanone
Openeye Name:(5-cyclopropyloxazol-4-yl)-(1,3-dithian-2-yl)methanone
CAS Name:(5-cyclopropyl-4-oxazolyl)-(1,3-dithian-2-yl)methanone
IUPAC Name:(5-cyclopropyl-1,3-oxazol-4-yl)-(1,3-dithian-2-yl)methanone
Traditional Name:(5-cyclopropyloxazol-4-yl)-(1,3-dithian-2-yl)methanone
Formula: C11H13NO2S2
MolecularWeight: 255.35642
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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C(=O)C2=C(OC=N2)C3CC3


Isomeric SMILES

C1CSC(SC1)C(=O)C2=C(OC=N2)C3CC3


InChI

InChI=1S/C11H13NO2S2/c13-9(11-15-4-1-5-16-11)8-10(7-2-3-7)14-6-12-8/h6-7,11H,1-5H2


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