2,7-dimethyl-1,1-bis(oxidanyl)thieno[3,2-b]pyridine-6-carbonitrile

Systemtic Name: 2,7-dimethyl-1,1-bis(oxidanyl)thieno[3,2-b]pyridine-6-carbonitrile Openeye Name: 1,1-dihydroxy-2,7-dimethyl-thieno[3,2-b]pyridine-6-carbonitrile CAS Name: 1,1-dihydroxy-2,7-dimethyl-6-thieno[3,2-b]pyridinecarbonitrile IUPAC Name: 1,1-dihydroxy-2,7-dimethylthieno[3,2-b]pyridine-6-carbonitrile Traditional Name: 1,1-dihydroxy-2,7-dimethyl-thieno[3,2-b]pyridine-6-carbonitrile Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C(C(=C2S1(O)O)C)C#N

Isomeric SMILES

CC1=CC2=NC=C(C(=C2S1(O)O)C)C#N

InChI

InChI=1S/C10H10N2O2S/c1-6-3-9-10(15(6,13)14)7(2)8(4-11)5-12-9/h3,5,13-14H,1-2H3