[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl] (2E)-2-hydroxyiminoethanoate

Systemtic Name: [2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl] (2E)-2-hydroxyiminoethanoate Openeye Name: [2-(tritylamino)thiazol-4-yl] (2E)-2-hydroxyiminoacetate CAS Name: (2E)-2-hydroxyiminoacetic acid [2-[(triphenylmethyl)amino]-4-thiazolyl] ester IUPAC Name: [2-(tritylamino)-1,3-thiazol-4-yl] (2E)-2-hydroxyiminoacetate Traditional Name: (2E)-2-hydroximinoacetic acid [2-(tritylamino)thiazol-4-yl] ester Formula: C24H19N3O3S MolecularWeight: 429.49096

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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)OC(=O)C=NO

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4=NC(=CS4)OC(=O)/C=N/O

InChI

InChI=1S/C24H19N3O3S/c28-22(16-25-29)30-21-17-31-23(26-21)27-24(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-17,29H,(H,26,27)/b25-16+