(NZ)-N-(2-phenyl-[1]benzothiolo[3,2-b]pyran-4-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(2-phenyl-[1]benzothiolo[3,2-b]pyran-4-ylidene)hydroxylamine Openeye Name: 2-phenylbenzothiopheno[3,2-b]pyran-4-one oxime CAS Name: 2-phenyl-[1]benzothiolo[3,2-b]pyran-4-one oxime IUPAC Name: (NZ)-N-(2-phenyl-[1]benzothiolo[3,2-b]pyran-4-ylidene)hydroxylamine Traditional Name: 2-phenylbenzothiopheno[3,2-b]pyran-4-one oxime Formula: C17H11NO2S MolecularWeight: 293.33974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NO)C3=C(O2)C4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=N/O)/C3=C(O2)C4=CC=CC=C4S3

InChI

InChI=1S/C17H11NO2S/c19-18-13-10-14(11-6-2-1-3-7-11)20-16-12-8-4-5-9-15(12)21-17(13)16/h1-10,19H/b18-13-