(6S,7S)-7-azanyl-5,5-dimethyl-6,7-dihydrothieno[3,2-b]pyran-6-ol

Systemtic Name: (6S,7S)-7-azanyl-5,5-dimethyl-6,7-dihydrothieno[3,2-b]pyran-6-ol Openeye Name: (6S,7S)-7-amino-5,5-dimethyl-6,7-dihydrothieno[3,2-b]pyran-6-ol CAS Name: (6S,7S)-7-amino-5,5-dimethyl-6,7-dihydrothieno[3,2-b]pyran-6-ol IUPAC Name: (6S,7S)-7-amino-5,5-dimethyl-6,7-dihydrothieno[3,2-b]pyran-6-ol Traditional Name: (6S,7S)-7-amino-5,5-dimethyl-6,7-dihydrothieno[3,2-b]pyran-6-ol Formula: C9H13NO2S MolecularWeight: 199.27002

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C=CS2)N)O)C

Isomeric SMILES

CC1([C@H]([C@@H](C2=C(O1)C=CS2)N)O)C

InChI

InChI=1S/C9H13NO2S/c1-9(2)8(11)6(10)7-5(12-9)3-4-13-7/h3-4,6,8,11H,10H2,1-2H3/t6-,8+/m1/s1