(6S)-5-oxidanylidene-6-phenacyl-6H-thieno[2,3-d][1,3]thiazol-2-olate

Systemtic Name: (6S)-5-oxidanylidene-6-phenacyl-6H-thieno[2,3-d][1,3]thiazol-2-olate Openeye Name: (6S)-5-oxo-6-phenacyl-6H-thieno[2,3-d]thiazol-2-olate CAS Name: (6S)-5-oxo-6-phenacyl-6H-thieno[2,3-d]thiazol-2-olate IUPAC Name: (6S)-5-oxo-6-phenacyl-6H-thieno[2,3-d][1,3]thiazol-2-olate Traditional Name: (6S)-5-keto-6-phenacyl-6H-thieno[2,3-d]thiazol-2-olate Formula: C13H8NO3S2- MolecularWeight: 290.33752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2C3=C(N=C(S3)[O-])SC2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[C@H]2C3=C(N=C(S3)[O-])SC2=O

InChI

InChI=1S/C13H9NO3S2/c15-9(7-4-2-1-3-5-7)6-8-10-11(19-12(8)16)14-13(17)18-10/h1-5,8H,6H2,(H,14,17)/p-1/t8-/m0/s1