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(NZ)-N-indeno[2,1-b][1]benzothiol-6-ylidenehydroxylamine

(NZ)-N-indeno[2,1-b][1]benzothiol-6-ylidenehydroxylamine

Systemtic Name:(NZ)-N-indeno[2,1-b][1]benzothiol-6-ylidenehydroxylamine
Openeye Name:indeno[2,1-b]benzothiophen-6-one oxime
CAS Name:6-indeno[2,1-b][1]benzothiolone oxime
IUPAC Name:(NZ)-N-indeno[2,1-b][1]benzothiol-6-ylidenehydroxylamine
Traditional Name:indeno[2,1-b]benzothiophen-6-one oxime
Formula: C15H9NOS
MolecularWeight: 251.30306
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2=NO)SC4=CC=CC=C43


Isomeric SMILES

C1=CC=C\2C(=C1)C3=C(/C2=N\O)SC4=CC=CC=C43


InChI

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


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