4-azanyl-1,1-bis(oxidanylidene)-2H-thiopyran-5-ol

Systemtic Name: 4-azanyl-1,1-bis(oxidanylidene)-2H-thiopyran-5-ol Openeye Name: 4-amino-1,1-dioxo-2H-thiopyran-5-ol CAS Name: 4-amino-1,1-dioxo-2H-thiopyran-5-ol IUPAC Name: 4-amino-1,1-dioxo-2H-thiopyran-5-ol Traditional Name: 4-amino-1,1-diketo-2H-thiopyran-5-ol Formula: C5H7NO3S MolecularWeight: 161.17898

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(=CS1(=O)=O)O)N

Isomeric SMILES

C1C=C(C(=CS1(=O)=O)O)N

InChI

InChI=1S/C5H7NO3S/c6-4-1-2-10(8,9)3-5(4)7/h1,3,7H,2,6H2