(NE)-N-(1-thieno[2,3-b]pyridin-2-ylethylidene)hydroxylamine

Systemtic Name: (NE)-N-(1-thieno[2,3-b]pyridin-2-ylethylidene)hydroxylamine Openeye Name: 1-thieno[2,3-b]pyridin-2-ylethanone oxime CAS Name: 1-(2-thieno[2,3-b]pyridinyl)ethanone oxime IUPAC Name: (NE)-N-(1-thieno[2,3-b]pyridin-2-ylethylidene)hydroxylamine Traditional Name: 1-thieno[2,3-b]pyridin-2-ylethanone oxime Formula: C9H8N2OS MolecularWeight: 192.23762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC2=C(S1)N=CC=C2

Isomeric SMILES

C/C(=N\O)/C1=CC2=C(S1)N=CC=C2

InChI

InChI=1S/C9H8N2OS/c1-6(11-12)8-5-7-3-2-4-10-9(7)13-8/h2-5,12H,1H3/b11-6+