2-oxidanylidene-2-[5-[(triphenylmethyl)amino]-1,2,4-thiadiazol-3-yl]ethanoic acid

Systemtic Name: 2-oxidanylidene-2-[5-[(triphenylmethyl)amino]-1,2,4-thiadiazol-3-yl]ethanoic acid Openeye Name: 2-oxo-2-[5-(tritylamino)-1,2,4-thiadiazol-3-yl]acetic acid CAS Name: 2-oxo-2-[5-[(triphenylmethyl)amino]-1,2,4-thiadiazol-3-yl]acetic acid IUPAC Name: 2-oxo-2-[5-(tritylamino)-1,2,4-thiadiazol-3-yl]acetic acid Traditional Name: 2-keto-2-[5-(tritylamino)-1,2,4-thiadiazol-3-yl]acetic acid Formula: C23H17N3O3S MolecularWeight: 415.46438

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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(=NS4)C(=O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4=NC(=NS4)C(=O)C(=O)O

InChI

InChI=1S/C23H17N3O3S/c27-19(21(28)29)20-24-22(30-26-20)25-23(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,(H,28,29)(H,24,25,26)