(NE)-N-(5-phenylthieno[3,2-b]pyran-7-ylidene)hydroxylamine

Systemtic Name: (NE)-N-(5-phenylthieno[3,2-b]pyran-7-ylidene)hydroxylamine Openeye Name: 5-phenylthieno[3,2-b]pyran-7-one oxime CAS Name: 5-phenyl-7-thieno[3,2-b]pyranone oxime IUPAC Name: (NE)-N-(5-phenylthieno[3,2-b]pyran-7-ylidene)hydroxylamine Traditional Name: 5-phenylthieno[3,2-b]pyran-7-one oxime Formula: C13H9NO2S MolecularWeight: 243.28106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NO)C3=C(O2)C=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=N\O)/C3=C(O2)C=CS3

InChI

InChI=1S/C13H9NO2S/c15-14-10-8-12(9-4-2-1-3-5-9)16-11-6-7-17-13(10)11/h1-8,15H/b14-10+