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

Systemtic Name: 2-(aziridin-1-yl)-5,6-bis(chloranyl)-3-methylsulfanyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(aziridin-1-yl)-5,6-dichloro-3-methylsulfanyl-1,4-benzoquinone CAS Name: 2-(1-aziridinyl)-5,6-dichloro-3-(methylthio)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(aziridin-1-yl)-5,6-dichloro-3-methylsulfanylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3-dichloro-5-ethylenimino-6-(methylthio)-p-benzoquinone Formula: C9H7Cl2NO2S MolecularWeight: 264.12838

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=O)C(=C(C1=O)Cl)Cl)N2CC2

Isomeric SMILES

CSC1=C(C(=O)C(=C(C1=O)Cl)Cl)N2CC2

InChI

InChI=1S/C9H7Cl2NO2S/c1-15-9-6(12-2-3-12)7(13)4(10)5(11)8(9)14/h2-3H2,1H3