4-azanyl-3-oxidanyl-5,6-dihydro-4H-1-benzothiophen-7-one

Systemtic Name: 4-azanyl-3-oxidanyl-5,6-dihydro-4H-1-benzothiophen-7-one Openeye Name: 4-amino-3-hydroxy-5,6-dihydro-4H-benzothiophen-7-one CAS Name: 4-amino-3-hydroxy-5,6-dihydro-4H-1-benzothiophen-7-one IUPAC Name: 4-amino-3-hydroxy-5,6-dihydro-4H-1-benzothiophen-7-one Traditional Name: 4-amino-3-hydroxy-5,6-dihydro-4H-benzothiophen-7-one Formula: C8H9NO2S MolecularWeight: 183.22756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C(C1N)C(=CS2)O

Isomeric SMILES

C1CC(=O)C2=C(C1N)C(=CS2)O

InChI

InChI=1S/C8H9NO2S/c9-4-1-2-5(10)8-7(4)6(11)3-12-8/h3-4,11H,1-2,9H2