(NZ)-N-indeno[1,2-b][1]benzothiol-10-ylidenehydroxylamine

Systemtic Name: (NZ)-N-indeno[1,2-b][1]benzothiol-10-ylidenehydroxylamine Openeye Name: indeno[1,2-b]benzothiophen-10-one oxime CAS Name: 10-indeno[1,2-b][1]benzothiolone oxime IUPAC Name: (NZ)-N-indeno[1,2-b][1]benzothiol-10-ylidenehydroxylamine Traditional Name: indeno[1,2-b]benzothiophen-10-one oxime Formula: C15H9NOS MolecularWeight: 251.30306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2=NO)C4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C\2C(=C1)C3=C(/C2=N\O)C4=CC=CC=C4S3

InChI

InChI=1S/C15H9NOS/c17-16-14-9-5-1-2-6-10(9)15-13(14)11-7-3-4-8-12(11)18-15/h1-8,17H/b16-14-