(2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(triphenylmethyl)oxyimino-ethanethioic S-acid

Systemtic Name: (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(triphenylmethyl)oxyimino-ethanethioic S-acid Openeye Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-trityloxyimino-ethanethioic S-acid CAS Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(triphenylmethyl)oxyiminoethanethioic S-acid IUPAC Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-trityloxyiminoethanethioic S-acid Traditional Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-trityloximino-thioacetic acid Formula: C23H18N4O2S2 MolecularWeight: 446.54462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)ON=C(C4=NSC(=N4)N)C(=O)S

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O/N=C(/C4=NSC(=N4)N)\C(=O)S

InChI

InChI=1S/C23H18N4O2S2/c24-22-25-20(27-31-22)19(21(28)30)26-29-23(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,(H,28,30)(H2,24,25,27)/b26-19-