(6R)-5-oxidanylidene-7,8-dihydro-6H-thieno[2,3-b]indolizine-6-carbonitrile

Systemtic Name: (6R)-5-oxidanylidene-7,8-dihydro-6H-thieno[2,3-b]indolizine-6-carbonitrile Openeye Name: (6R)-5-oxo-7,8-dihydro-6H-thieno[2,3-b]indolizine-6-carbonitrile CAS Name: (6R)-5-oxo-7,8-dihydro-6H-thieno[2,3-b]indolizine-6-carbonitrile IUPAC Name: (6R)-5-oxo-7,8-dihydro-6H-thieno[2,3-b]indolizine-6-carbonitrile Traditional Name: (6R)-5-keto-7,8-dihydro-6H-thien[2,3-b]indolizine-6-carbonitrile Formula: C11H8N2OS MolecularWeight: 216.25902

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C3=C(C=C2C(=O)C1C#N)SC=C3

Isomeric SMILES

C1CN2C3=C(C=C2C(=O)[C@H]1C#N)SC=C3

InChI

InChI=1S/C11H8N2OS/c12-6-7-1-3-13-8-2-4-15-10(8)5-9(13)11(7)14/h2,4-5,7H,1,3H2/t7-/m1/s1