(NZ)-N-(1-thieno[3,2-b]pyridin-6-ylethylidene)hydroxylamine

Systemtic Name: (NZ)-N-(1-thieno[3,2-b]pyridin-6-ylethylidene)hydroxylamine Openeye Name: 1-thieno[3,2-b]pyridin-6-ylethanone oxime CAS Name: 1-(6-thieno[3,2-b]pyridinyl)ethanone oxime IUPAC Name: (NZ)-N-(1-thieno[3,2-b]pyridin-6-ylethylidene)hydroxylamine Traditional Name: 1-thieno[3,2-b]pyridin-6-ylethanone oxime Formula: C9H8N2OS MolecularWeight: 192.23762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC2=C(C=CS2)N=C1

Isomeric SMILES

C/C(=N/O)/C1=CC2=C(C=CS2)N=C1

InChI

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