2,5-bis(aziridin-1-yl)-3,6-bis(ethylsulfanyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,5-bis(aziridin-1-yl)-3,6-bis(ethylsulfanyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-bis(aziridin-1-yl)-3,6-bis(ethylsulfanyl)-1,4-benzoquinone CAS Name: 2,5-bis(1-aziridinyl)-3,6-bis(ethylthio)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-bis(aziridin-1-yl)-3,6-bis(ethylsulfanyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-diethylenimino-3,6-bis(ethylthio)-p-benzoquinone Formula: C14H18N2O2S2 MolecularWeight: 310.43492

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C(=O)C(=C(C1=O)N2CC2)SCC)N3CC3

Isomeric SMILES

CCSC1=C(C(=O)C(=C(C1=O)N2CC2)SCC)N3CC3

InChI

InChI=1S/C14H18N2O2S2/c1-3-19-13-9(15-5-6-15)12(18)14(20-4-2)10(11(13)17)16-7-8-16/h3-8H2,1-2H3