5-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-2,3-dimethyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 5-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-2,3-dimethyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 5-[(1,1-dioxothiolan-3-yl)-methyl-amino]-2,3-dimethyl-1,4-benzoquinone CAS Name: 5-[(1,1-dioxo-3-thiolanyl)-methylamino]-2,3-dimethylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 5-[(1,1-dioxothiolan-3-yl)-methylamino]-2,3-dimethylcyclohexa-2,5-diene-1,4-dione Traditional Name: 5-[(1,1-diketothiolan-3-yl)-methyl-amino]-2,3-dimethyl-p-benzoquinone Formula: C13H17NO4S MolecularWeight: 283.34338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=CC1=O)N(C)C2CCS(=O)(=O)C2)C

Isomeric SMILES

CC1=C(C(=O)C(=CC1=O)N(C)C2CCS(=O)(=O)C2)C

InChI

InChI=1S/C13H17NO4S/c1-8-9(2)13(16)11(6-12(8)15)14(3)10-4-5-19(17,18)7-10/h6,10H,4-5,7H2,1-3H3