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

Systemtic Name: (1Z)-N-dithiocarboxy-2-[(2E)-2-hydroxyimino-2-phenyl-ethyl]sulfonyl-ethanehydrazonate Openeye Name: (1Z)-N-dithiocarboxy-2-[(2E)-2-hydroxyimino-2-phenyl-ethyl]sulfonyl-ethanehydrazonate CAS Name: (1Z)-N-dithiocarboxy-2-[(2E)-2-hydroxyimino-2-phenylethyl]sulfonylethanehydrazonate IUPAC Name: (1Z)-N-dithiocarboxy-2-[(2E)-2-hydroxyimino-2-phenylethyl]sulfonylethanehydrazonate Traditional Name: (1Z)-N-dithiocarboxy-2-[(2E)-2-hydroximino-2-phenyl-ethyl]sulfonyl-acetohydrazonate Formula: C11H12N3O4S3- MolecularWeight: 346.42568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O4S3/c15-10(12-13-11(19)20)7-21(17,18)6-9(14-16)8-4-2-1-3-5-8/h1-5,16H,6-7H2,(H,12,15)(H2,13,19,20)/p-1/b14-9-