5-ethyl-7-methyl-4-oxidanyl-1,1-bis(oxidanylidene)thieno[2,3-c]pyridin-3-one

Systemtic Name: 5-ethyl-7-methyl-4-oxidanyl-1,1-bis(oxidanylidene)thieno[2,3-c]pyridin-3-one Openeye Name: 5-ethyl-4-hydroxy-7-methyl-1,1-dioxo-thieno[2,3-c]pyridin-3-one CAS Name: 5-ethyl-4-hydroxy-7-methyl-1,1-dioxo-3-thieno[2,3-c]pyridinone IUPAC Name: 5-ethyl-4-hydroxy-7-methyl-1,1-dioxothieno[2,3-c]pyridin-3-one Traditional Name: 5-ethyl-4-hydroxy-1,1-diketo-7-methyl-thieno[2,3-c]pyridin-3-one Formula: C10H11NO4S MolecularWeight: 241.26364

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C(=C1O)C(=O)CS2(=O)=O)C

Isomeric SMILES

CCC1=NC(=C2C(=C1O)C(=O)CS2(=O)=O)C

InChI

InChI=1S/C10H11NO4S/c1-3-6-9(13)8-7(12)4-16(14,15)10(8)5(2)11-6/h13H,3-4H2,1-2H3