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sodium (2Z)-2-hydroxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoate

sodium (2Z)-2-hydroxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name:sodium (2Z)-2-hydroxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoate
Openeye Name:sodium (2Z)-2-hydroxyimino-2-[2-(tritylamino)thiazol-4-yl]acetate
CAS Name:sodium (2Z)-2-hydroxyimino-2-[2-[(triphenylmethyl)amino]-4-thiazolyl]acetate
IUPAC Name:sodium (2Z)-2-hydroxyimino-2-[2-(tritylamino)-1,3-thiazol-4-yl]acetate
Traditional Name:sodium (2Z)-2-hydroximino-2-[2-(tritylamino)thiazol-4-yl]acetate
Formula: C24H18N3NaO3S
MolecularWeight: 451.47279
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4=NC(=CS4)C(=NO)C(=O)[O-].[Na+]


Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4=NC(=CS4)/C(=N/O)/C(=O)[O-].[Na+]


InChI

InChI=1S/C24H19N3O3S.Na/c28-22(29)21(27-30)20-16-31-23(25-20)26-24(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19;/h1-16,30H,(H,25,26)(H,28,29);/q;+1/p-1/b27-21-;


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