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(3aR,7aS)-3a-methyl-2-oxidanylidene-7,7a-dihydro-3H-pyrano[2,3-d][1,3]thiazole-5-carbonitrile

(3aR,7aS)-3a-methyl-2-oxidanylidene-7,7a-dihydro-3H-pyrano[2,3-d][1,3]thiazole-5-carbonitrile

Systemtic Name:(3aR,7aS)-3a-methyl-2-oxidanylidene-7,7a-dihydro-3H-pyrano[2,3-d][1,3]thiazole-5-carbonitrile
Openeye Name:(3aR,7aS)-3a-methyl-2-oxo-7,7a-dihydro-3H-pyrano[2,3-d]thiazole-5-carbonitrile
CAS Name:(3aR,7aS)-3a-methyl-2-oxo-7,7a-dihydro-3H-pyrano[2,3-d]thiazole-5-carbonitrile
IUPAC Name:(3aR,7aS)-3a-methyl-2-oxo-7,7a-dihydro-3H-pyrano[2,3-d][1,3]thiazole-5-carbonitrile
Traditional Name:(3aR,7aS)-2-keto-3a-methyl-7,7a-dihydro-3H-pyrano[2,3-d]thiazole-5-carbonitrile
Formula: C8H8N2O2S
MolecularWeight: 196.22632
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Descriptors Computed from Structure

Canonical SMILES:

CC12C(CC=C(O1)C#N)SC(=O)N2


Isomeric SMILES

C[C@]12[C@H](CC=C(O1)C#N)SC(=O)N2


InChI

InChI=1S/C8H8N2O2S/c1-8-6(13-7(11)10-8)3-2-5(4-9)12-8/h2,6H,3H2,1H3,(H,10,11)/t6-,8+/m0/s1


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