3-butan-2-yl-6-oxidanyl-5-phenyl-7H-thieno[2,3-b]pyridin-4-one

Systemtic Name: 3-butan-2-yl-6-oxidanyl-5-phenyl-7H-thieno[2,3-b]pyridin-4-one Openeye Name: 6-hydroxy-5-phenyl-3-sec-butyl-7H-thieno[2,3-b]pyridin-4-one CAS Name: 3-butan-2-yl-6-hydroxy-5-phenyl-7H-thieno[2,3-b]pyridin-4-one IUPAC Name: 3-butan-2-yl-6-hydroxy-5-phenyl-7H-thieno[2,3-b]pyridin-4-one Traditional Name: 6-hydroxy-5-phenyl-3-sec-butyl-7H-thieno[2,3-b]pyridin-4-one Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CSC2=C1C(=O)C(=C(N2)O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C1=CSC2=C1C(=O)C(=C(N2)O)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO2S/c1-3-10(2)12-9-21-17-14(12)15(19)13(16(20)18-17)11-7-5-4-6-8-11/h4-10H,3H2,1-2H3,(H2,18,19,20)