(7Z)-7-hydroxyimino-5,5-dimethyl-4,6-dihydro-1,2-benzodithiol-3-one

Systemtic Name: (7Z)-7-hydroxyimino-5,5-dimethyl-4,6-dihydro-1,2-benzodithiol-3-one Openeye Name: (7Z)-7-hydroxyimino-5,5-dimethyl-4,6-dihydro-1,2-benzodithiol-3-one CAS Name: (7Z)-7-hydroxyimino-5,5-dimethyl-4,6-dihydro-1,2-benzodithiol-3-one IUPAC Name: (7Z)-7-hydroxyimino-5,5-dimethyl-4,6-dihydro-1,2-benzodithiol-3-one Traditional Name: (7Z)-7-hydroximino-5,5-dimethyl-4,6-dihydro-1,2-benzodithiol-3-one Formula: C9H11NO2S2 MolecularWeight: 229.31914

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=NO)C1)SSC2=O)C

Isomeric SMILES

CC1(CC2=C(/C(=N\O)/C1)SSC2=O)C

InChI

InChI=1S/C9H11NO2S2/c1-9(2)3-5-7(6(4-9)10-12)13-14-8(5)11/h12H,3-4H2,1-2H3/b10-6-