(7S,13bR)-7-methyl-13b-oxidanyl-1,3,4,7-tetrahydro-[1,4,7]oxathiazonino[6,7-a]isoindole-6,9-dione

Systemtic Name: (7S,13bR)-7-methyl-13b-oxidanyl-1,3,4,7-tetrahydro-[1,4,7]oxathiazonino[6,7-a]isoindole-6,9-dione Openeye Name: (7S,13bR)-13b-hydroxy-7-methyl-1,3,4,7-tetrahydro-[1,4,7]oxathiazonino[6,7-a]isoindole-6,9-dione CAS Name: (7S,13bR)-13b-hydroxy-7-methyl-1,3,4,7-tetrahydro-[1,4,7]oxathiazonino[6,7-a]isoindole-6,9-dione IUPAC Name: (7S,13bR)-13b-hydroxy-7-methyl-1,3,4,7-tetrahydro-[1,4,7]oxathiazonino[6,7-a]isoindole-6,9-dione Traditional Name: (7S,13bR)-13b-hydroxy-7-methyl-1,3,4,7-tetrahydro-[1,4,7]oxathiazonin[6,7-a]isoindole-6,9-quinone Formula: C14H15NO4S MolecularWeight: 293.3382

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)OCCSCC2(N1C(=O)C3=CC=CC=C32)O

Isomeric SMILES

C[C@H]1C(=O)OCCSC[C@]2(N1C(=O)C3=CC=CC=C32)O

InChI

InChI=1S/C14H15NO4S/c1-9-13(17)19-6-7-20-8-14(18)11-5-3-2-4-10(11)12(16)15(9)14/h2-5,9,18H,6-8H2,1H3/t9-,14-/m0/s1