5-oxidanyl-7-oxidanylidene-2-[(2R)-3-oxidanylidenebutan-2-yl]sulfanyl-4H-thieno[3,2-b]pyridine-3-carbonitrile

Systemtic Name: 5-oxidanyl-7-oxidanylidene-2-[(2R)-3-oxidanylidenebutan-2-yl]sulfanyl-4H-thieno[3,2-b]pyridine-3-carbonitrile Openeye Name: 5-hydroxy-2-[(1R)-1-methyl-2-oxo-propyl]sulfanyl-7-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile CAS Name: 5-hydroxy-7-oxo-2-[[(2R)-3-oxobutan-2-yl]thio]-4H-thieno[3,2-b]pyridine-3-carbonitrile IUPAC Name: 5-hydroxy-7-oxo-2-[(2R)-3-oxobutan-2-yl]sulfanyl-4H-thieno[3,2-b]pyridine-3-carbonitrile Traditional Name: 5-hydroxy-7-keto-2-[[(1R)-2-keto-1-methyl-propyl]thio]-4H-thieno[3,2-b]pyridine-3-carbonitrile Formula: C12H10N2O3S2 MolecularWeight: 294.3494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)SC1=C(C2=C(S1)C(=O)C=C(N2)O)C#N

Isomeric SMILES

C[C@H](C(=O)C)SC1=C(C2=C(S1)C(=O)C=C(N2)O)C#N

InChI

InChI=1S/C12H10N2O3S2/c1-5(15)6(2)18-12-7(4-13)10-11(19-12)8(16)3-9(17)14-10/h3,6H,1-2H3,(H2,14,16,17)/t6-/m1/s1