2-[(E)-hydroxyiminomethyl]-1-methyl-[1]benzothiolo[3,2-b]pyridin-4-one

Systemtic Name: 2-[(E)-hydroxyiminomethyl]-1-methyl-[1]benzothiolo[3,2-b]pyridin-4-one Openeye Name: (2E)-1-methyl-4-oxo-benzothiopheno[3,2-b]pyridine-2-carbaldehyde oxime CAS Name: (2E)-1-methyl-4-oxo-[1]benzothiolo[3,2-b]pyridine-2-carboxaldehyde oxime IUPAC Name: 2-[(E)-hydroxyiminomethyl]-1-methyl-[1]benzothiolo[3,2-b]pyridin-4-one Traditional Name: (2E)-4-keto-1-methyl-benzothiopheno[3,2-b]pyridine-2-carbaldehyde oxime Formula: C13H10N2O2S MolecularWeight: 258.2957

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)C2=C1C3=CC=CC=C3S2)C=NO

Isomeric SMILES

CN1C(=CC(=O)C2=C1C3=CC=CC=C3S2)/C=N/O

InChI

InChI=1S/C13H10N2O2S/c1-15-8(7-14-17)6-10(16)13-12(15)9-4-2-3-5-11(9)18-13/h2-7,17H,1H3/b14-7+