4-methyl-3-oxidanylidene-N-[(3S)-2-oxidanylidenethiolan-3-yl]-1,4-benzoxazine-6-sulfonamide

Systemtic Name: 4-methyl-3-oxidanylidene-N-[(3S)-2-oxidanylidenethiolan-3-yl]-1,4-benzoxazine-6-sulfonamide Openeye Name: 4-methyl-3-oxo-N-[(3S)-2-oxotetrahydrothiophen-3-yl]-1,4-benzoxazine-6-sulfonamide CAS Name: 4-methyl-3-oxo-N-[(3S)-2-oxo-3-thiolanyl]-1,4-benzoxazine-6-sulfonamide IUPAC Name: 4-methyl-3-oxo-N-[(3S)-2-oxothiolan-3-yl]-1,4-benzoxazine-6-sulfonamide Traditional Name: 3-keto-N-[(3S)-2-ketotetrahydrothiophen-3-yl]-4-methyl-1,4-benzoxazine-6-sulfonamide Formula: C13H14N2O5S2 MolecularWeight: 342.39066

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)COC2=C1C=C(C=C2)S(=O)(=O)NC3CCSC3=O

Isomeric SMILES

CN1C(=O)COC2=C1C=C(C=C2)S(=O)(=O)N[C@H]3CCSC3=O

InChI

InChI=1S/C13H14N2O5S2/c1-15-10-6-8(2-3-11(10)20-7-12(15)16)22(18,19)14-9-4-5-21-13(9)17/h2-3,6,9,14H,4-5,7H2,1H3/t9-/m0/s1