sodium; 2-[(4-methanidylphenoxy)methyl]-3,5,6-trimethyl-cyclohexa-2,5-diene-1,4-dione; 1,3-thiazolidine-2,4-dione

Systemtic Name: sodium; 2-[(4-methanidylphenoxy)methyl]-3,5,6-trimethyl-cyclohexa-2,5-diene-1,4-dione; 1,3-thiazolidine-2,4-dione Openeye Name: sodium; 2-[(4-methanidylphenoxy)methyl]-3,5,6-trimethyl-1,4-benzoquinone; thiazolidine-2,4-dione CAS Name: sodium; 2-[(4-methanidylphenoxy)methyl]-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione; thiazolidine-2,4-dione IUPAC Name: sodium; 2-[(4-methanidylphenoxy)methyl]-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione; 1,3-thiazolidine-2,4-dione Traditional Name: sodium; 2-[(4-methanidylphenoxy)methyl]-3,5,6-trimethyl-p-benzoquinone; thiazolidine-2,4-quinone Formula: C20H20NNaO5S MolecularWeight: 409.43127

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)C)COC2=CC=C(C=C2)[CH2-])C.C1C(=O)NC(=O)S1.[Na+]

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)C)COC2=CC=C(C=C2)[CH2-])C.C1C(=O)NC(=O)S1.[Na+]

InChI

InChI=1S/C17H17O3.C3H3NO2S.Na/c1-10-5-7-14(8-6-10)20-9-15-13(4)16(18)11(2)12(3)17(15)19;5-2-1-7-3(6)4-2;/h5-8H,1,9H2,2-4H3;1H2,(H,4,5,6);/q-1;;+1