6-azanyl-6-oxidanyl-1,3-dihydrocyclopenta[d][1,2]thiazin-5-one

Systemtic Name: 6-azanyl-6-oxidanyl-1,3-dihydrocyclopenta[d][1,2]thiazin-5-one Openeye Name: 6-amino-6-hydroxy-1,3-dihydrocyclopenta[d]thiazin-5-one CAS Name: 6-amino-6-hydroxy-1,3-dihydrocyclopenta[d]thiazin-5-one IUPAC Name: 6-amino-6-hydroxy-1,3-dihydrocyclopenta[d]thiazin-5-one Traditional Name: 6-amino-6-hydroxy-1,3-dihydrocyclopenta[d]thiazin-5-one Formula: C7H8N2O2S MolecularWeight: 184.21562

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(C(=O)C2=CNS1)(N)O

Isomeric SMILES

C1C2=CC(C(=O)C2=CNS1)(N)O

InChI

InChI=1S/C7H8N2O2S/c8-7(11)1-4-3-12-9-2-5(4)6(7)10/h1-2,9,11H,3,8H2