2-methyl-8-oxabicyclo[2.2.2]octa-1,3,5-triene; 4-oxidanyl-1,3-thiazole-5-carbonitrile

Systemtic Name: 2-methyl-8-oxabicyclo[2.2.2]octa-1,3,5-triene; 4-oxidanyl-1,3-thiazole-5-carbonitrile Openeye Name: 4-hydroxythiazole-5-carbonitrile; 2-methyl-8-oxabicyclo[2.2.2]octa-1,3,5-triene CAS Name: 4-hydroxy-5-thiazolecarbonitrile; 2-methyl-8-oxabicyclo[2.2.2]octa-1,3,5-triene IUPAC Name: 4-hydroxy-1,3-thiazole-5-carbonitrile; 2-methyl-8-oxabicyclo[2.2.2]octa-1,3,5-triene Traditional Name: 4-hydroxythiazole-5-carbonitrile; 2-methyl-8-oxabicyclo[2.2.2]octa-1,3,5-triene Formula: C12H10N2O2S MolecularWeight: 246.285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2COC(=C1)C=C2.C1=NC(=C(S1)C#N)O

Isomeric SMILES

CC1=C2COC(=C1)C=C2.C1=NC(=C(S1)C#N)O

InChI

InChI=1S/C8H8O.C4H2N2OS/c1-6-4-8-3-2-7(6)5-9-8;5-1-3-4(7)6-2-8-3/h2-4H,5H2,1H3;2,7H