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(2E)-2-(4,4-dimethyl-1,3-oxazolidin-2-ylidene)thieno[2,3-c]pyridin-4-one

(2E)-2-(4,4-dimethyl-1,3-oxazolidin-2-ylidene)thieno[2,3-c]pyridin-4-one

Systemtic Name:(2E)-2-(4,4-dimethyl-1,3-oxazolidin-2-ylidene)thieno[2,3-c]pyridin-4-one
Openeye Name:(2E)-2-(4,4-dimethyloxazolidin-2-ylidene)thieno[2,3-c]pyridin-4-one
CAS Name:(2E)-2-(4,4-dimethyl-2-oxazolidinylidene)-4-thieno[2,3-c]pyridinone
IUPAC Name:(2E)-2-(4,4-dimethyl-1,3-oxazolidin-2-ylidene)thieno[2,3-c]pyridin-4-one
Traditional Name:(2E)-2-(4,4-dimethyloxazolidin-2-ylidene)thieno[2,3-c]pyridin-4-one
Formula: C12H12N2O2S
MolecularWeight: 248.30088
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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=C2C=C3C(=CN=CC3=O)S2)N1)C


Isomeric SMILES

CC1(CO/C(=C/2\C=C3C(=CN=CC3=O)S2)/N1)C


InChI

InChI=1S/C12H12N2O2S/c1-12(2)6-16-11(14-12)9-3-7-8(15)4-13-5-10(7)17-9/h3-5,14H,6H2,1-2H3/b11-9+


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