(8aR)-3-methyl-6-oxidanylidene-2,8a-dihydropyrrolo[2,1-b][1,3]thiazine-4,8-dicarboxylic acid

Systemtic Name: (8aR)-3-methyl-6-oxidanylidene-2,8a-dihydropyrrolo[2,1-b][1,3]thiazine-4,8-dicarboxylic acid Openeye Name: (8aR)-3-methyl-6-oxo-2,8a-dihydropyrrolo[2,1-b][1,3]thiazine-4,8-dicarboxylic acid CAS Name: (8aR)-3-methyl-6-oxo-2,8a-dihydropyrrolo[2,1-b][1,3]thiazine-4,8-dicarboxylic acid IUPAC Name: (8aR)-3-methyl-6-oxo-2,8a-dihydropyrrolo[2,1-b][1,3]thiazine-4,8-dicarboxylic acid Traditional Name: (8aR)-6-keto-3-methyl-2,8a-dihydropyrrolo[2,1-b][1,3]thiazine-4,8-dicarboxylic acid Formula: C10H9NO5S MolecularWeight: 255.24716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(C(=CC2=O)C(=O)O)SC1)C(=O)O

Isomeric SMILES

CC1=C(N2[C@@H](C(=CC2=O)C(=O)O)SC1)C(=O)O

InChI

InChI=1S/C10H9NO5S/c1-4-3-17-8-5(9(13)14)2-6(12)11(8)7(4)10(15)16/h2,8H,3H2,1H3,(H,13,14)(H,15,16)/t8-/m1/s1