[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 4-(4-ethanehydrazonoyl-6-methyl-6-sulfanyl-cyclohexa-2,4-dien-1-yl)oxybutanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 4-(4-ethanehydrazonoyl-6-methyl-6-sulfanyl-cyclohexa-2,4-dien-1-yl)oxybutanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 4-(4-ethanehydrazonoyl-6-methyl-6-sulfanyl-cyclohexa-2,4-dien-1-yl)oxybutanoate CAS Name: 4-[[4-[(1E)-1-hydrazinylideneethyl]-6-mercapto-6-methyl-1-cyclohexa-2,4-dienyl]oxy]butanoic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-(4-ethanehydrazonoyl-6-methyl-6-sulfanylcyclohexa-2,4-dien-1-yl)oxybutanoate Traditional Name: 4-(4-acetohydrazonoyl-6-mercapto-6-methyl-cyclohexa-2,4-dien-1-yl)oxybutyric acid succinimido ester Formula: C17H23N3O5S MolecularWeight: 381.44662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN)C1=CC(C(C=C1)OCCCC(=O)ON2C(=O)CCC2=O)(C)S

Isomeric SMILES

C/C(=N\N)/C1=CC(C(C=C1)OCCCC(=O)ON2C(=O)CCC2=O)(C)S

InChI

InChI=1S/C17H23N3O5S/c1-11(19-18)12-5-6-13(17(2,26)10-12)24-9-3-4-16(23)25-20-14(21)7-8-15(20)22/h5-6,10,13,26H,3-4,7-9,18H2,1-2H3/b19-11+