(1Z)-N-dithiocarboxy-2-[(2E)-2-hydroxyimino-2-(4-methylphenyl)ethyl]sulfonyl-ethanehydrazonate

Systemtic Name: (1Z)-N-dithiocarboxy-2-[(2E)-2-hydroxyimino-2-(4-methylphenyl)ethyl]sulfonyl-ethanehydrazonate Openeye Name: (1Z)-N-dithiocarboxy-2-[(2E)-2-hydroxyimino-2-(p-tolyl)ethyl]sulfonyl-ethanehydrazonate CAS Name: (1Z)-N-dithiocarboxy-2-[(2E)-2-hydroxyimino-2-(4-methylphenyl)ethyl]sulfonylethanehydrazonate IUPAC Name: (1Z)-N-dithiocarboxy-2-[(2E)-2-hydroxyimino-2-(4-methylphenyl)ethyl]sulfonylethanehydrazonate Traditional Name: (1Z)-N-dithiocarboxy-2-[(2E)-2-hydroximino-2-(p-tolyl)ethyl]sulfonyl-acetohydrazonate Formula: C12H14N3O4S3- MolecularWeight: 360.45226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NO)CS(=O)(=O)CC(=NNC(=S)S)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\O)/CS(=O)(=O)C/C(=N/NC(=S)S)/[O-]

InChI

InChI=1S/C12H15N3O4S3/c1-8-2-4-9(5-3-8)10(15-17)6-22(18,19)7-11(16)13-14-12(20)21/h2-5,17H,6-7H2,1H3,(H,13,16)(H2,14,20,21)/p-1/b15-10-