6-azanyl-5,6-dihydro-4H-1-benzothiophen-7-one

Systemtic Name: 6-azanyl-5,6-dihydro-4H-1-benzothiophen-7-one Openeye Name: 6-amino-5,6-dihydro-4H-benzothiophen-7-one CAS Name: 6-amino-5,6-dihydro-4H-1-benzothiophen-7-one IUPAC Name: 6-amino-5,6-dihydro-4H-1-benzothiophen-7-one Traditional Name: 6-amino-5,6-dihydro-4H-benzothiophen-7-one Formula: C8H9NOS MolecularWeight: 167.22816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1N)SC=C2

Isomeric SMILES

C1CC2=C(C(=O)C1N)SC=C2

InChI

InChI=1S/C8H9NOS/c9-6-2-1-5-3-4-11-8(5)7(6)10/h3-4,6H,1-2,9H2