[4-[(4-chloranylphenoxy)carbonylamino]phenyl]-oxidanidyl-sulfanylidene-azanium

Systemtic Name: [4-[(4-chloranylphenoxy)carbonylamino]phenyl]-oxidanidyl-sulfanylidene-azanium Openeye Name: [4-[(4-chlorophenoxy)carbonylamino]phenyl]-oxido-thioxo-ammonium CAS Name: [4-[[(4-chlorophenoxy)-oxomethyl]amino]phenyl]-oxido-sulfanylideneammonium IUPAC Name: [4-[(4-chlorophenoxy)carbonylamino]phenyl]-oxido-sulfanylideneazanium Traditional Name: [4-[(4-chlorophenoxy)carbonylamino]phenyl]-oxido-thioxo-ammonium Formula: C13H9ClN2O3S MolecularWeight: 308.74016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)OC2=CC=C(C=C2)Cl)[N+](=S)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)OC2=CC=C(C=C2)Cl)[N+](=S)[O-]

InChI

InChI=1S/C13H9ClN2O3S/c14-9-1-7-12(8-2-9)19-13(17)15-10-3-5-11(6-4-10)16(18)20/h1-8H,(H,15,17)