antimony(3+); 6-[[4-[[4-[2,2-bis(chloranyl)ethanoylamino]phenyl]sulfonylamino]phenyl]diazenyl]-1,3-benzothiazole-2-thiolate; (1E)-N-dithiocarboxy-1-ethoxy-methanimidate; (1Z)-N-dithiocarboxy-1-ethoxy-methanimidate

Systemtic Name: antimony(3+); 6-[[4-[[4-[2,2-bis(chloranyl)ethanoylamino]phenyl]sulfonylamino]phenyl]diazenyl]-1,3-benzothiazole-2-thiolate; (1E)-N-dithiocarboxy-1-ethoxy-methanimidate; (1Z)-N-dithiocarboxy-1-ethoxy-methanimidate Openeye Name: antimony(3+); 6-[4-[[4-[(2,2-dichloroacetyl)amino]phenyl]sulfonylamino]phenyl]azo-1,3-benzothiazole-2-thiolate; (1E)-N-dithiocarboxy-1-ethoxy-methanimidate; (1Z)-N-dithiocarboxy-1-ethoxy-methanimidate CAS Name: antimony(3+); 6-[4-[[4-[(2,2-dichloro-1-oxoethyl)amino]phenyl]sulfonylamino]phenyl]azo-1,3-benzothiazole-2-thiolate; (1E)-N-dithiocarboxy-1-ethoxymethanimidate; (1Z)-N-dithiocarboxy-1-ethoxymethanimidate IUPAC Name: antimony(3+); 6-[[4-[[4-[(2,2-dichloroacetyl)amino]phenyl]sulfonylamino]phenyl]diazenyl]-1,3-benzothiazole-2-thiolate; (1E)-N-dithiocarboxy-1-ethoxymethanimidate; (1Z)-N-dithiocarboxy-1-ethoxymethanimidate Traditional Name: antimony(3+); 6-[4-[[4-[(2,2-dichloroacetyl)amino]phenyl]sulfonylamino]phenyl]azo-1,3-benzothiazole-2-thiolate; (1E)-N-dithiocarboxy-1-ethoxy-formimidate; (1Z)-N-dithiocarboxy-1-ethoxy-formimidate Formula: C29H26Cl2N7O7S7Sb MolecularWeight: 1001.68044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(=S)S)[O-].CCOC(=NC(=S)S)[O-].C1=CC(=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(Cl)Cl)N=NC3=CC4=C(C=C3)N=C(S4)[S-].[Sb+3]

Isomeric SMILES

CCO/C(=N/C(=S)S)/[O-].CCO/C(=N\C(=S)S)/[O-].C1=CC(=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(Cl)Cl)N=NC3=CC4=C(C=C3)N=C(S4)[S-].[Sb+3]

InChI

InChI=1S/C21H15Cl2N5O3S3.2C4H7NO2S2.Sb/c22-19(23)20(29)24-12-5-8-16(9-6-12)34(30,31)28-14-3-1-13(2-4-14)26-27-15-7-10-17-18(11-15)33-21(32)25-17;2*1-2-7-3(6)5-4(8)9;/h1-11,19,28H,(H,24,29)(H,25,32);2*2H2,1H3,(H2,5,6,8,9);/q;;;+3/p-3