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

Systemtic Name: (1Z)-2-[(2E)-2-(4-chlorophenyl)-2-hydroxyimino-ethyl]sulfonyl-N-dithiocarboxy-ethanehydrazonate Openeye Name: (1Z)-2-[(2E)-2-(4-chlorophenyl)-2-hydroxyimino-ethyl]sulfonyl-N-dithiocarboxy-ethanehydrazonate CAS Name: (1Z)-2-[(2E)-2-(4-chlorophenyl)-2-hydroxyiminoethyl]sulfonyl-N-dithiocarboxyethanehydrazonate IUPAC Name: (1Z)-2-[(2E)-2-(4-chlorophenyl)-2-hydroxyiminoethyl]sulfonyl-N-dithiocarboxyethanehydrazonate Traditional Name: (1Z)-2-[(2E)-2-(4-chlorophenyl)-2-hydroximino-ethyl]sulfonyl-N-dithiocarboxy-acetohydrazonate Formula: C11H11ClN3O4S3- MolecularWeight: 380.87074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NO)CS(=O)(=O)CC(=NNC(=S)S)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3O4S3/c12-8-3-1-7(2-4-8)9(15-17)5-22(18,19)6-10(16)13-14-11(20)21/h1-4,17H,5-6H2,(H,13,16)(H2,14,20,21)/p-1/b15-9-