ethyl (7R)-2-azanyl-7-oxidanylidene-5,6-dihydro-4H-thieno[2,3-b]thiopyran-3-carboxylate

Systemtic Name: ethyl (7R)-2-azanyl-7-oxidanylidene-5,6-dihydro-4H-thieno[2,3-b]thiopyran-3-carboxylate Openeye Name: ethyl (7R)-2-amino-7-oxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-3-carboxylate CAS Name: (7R)-2-amino-7-oxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl (7R)-2-amino-7-oxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-3-carboxylate Traditional Name: (7R)-2-amino-7-keto-5,6-dihydro-4H-thieno[2,3-b]thiopyran-3-carboxylic acid ethyl ester Formula: C10H13NO3S2 MolecularWeight: 259.34512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCS2=O)N

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC[S@]2=O)N

InChI

InChI=1S/C10H13NO3S2/c1-2-14-9(12)7-6-4-3-5-16(13)10(6)15-8(7)11/h2-5,11H2,1H3/t16-/m1/s1