(2Z)-2-(2-azidoethoxyimino)-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoic acid; 1-oxidanylbenzotriazole

Systemtic Name: (2Z)-2-(2-azidoethoxyimino)-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoic acid; 1-oxidanylbenzotriazole Openeye Name: (2Z)-2-(2-azidoethoxyimino)-2-[2-(tritylamino)thiazol-4-yl]acetic acid; 1-hydroxybenzotriazole CAS Name: (2Z)-2-(2-azidoethoxyimino)-2-[2-[(triphenylmethyl)amino]-4-thiazolyl]acetic acid; 1-hydroxybenzotriazole IUPAC Name: (2Z)-2-(2-azidoethoxyimino)-2-[2-(tritylamino)-1,3-thiazol-4-yl]acetic acid; 1-hydroxybenzotriazole Traditional Name: (2Z)-2-(2-azidoethyloximino)-2-[2-(tritylamino)thiazol-4-yl]acetic acid; 1-hydroxybenzotriazole Formula: C32H27N9O4S MolecularWeight: 633.67968

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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(=NOCCN=[N+]=[N-])C(=O)O.C1=CC=C2C(=C1)N=NN2O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4=NC(=CS4)/C(=N/OCCN=[N+]=[N-])/C(=O)O.C1=CC=C2C(=C1)N=NN2O

InChI

InChI=1S/C26H22N6O3S.C6H5N3O/c27-32-28-16-17-35-31-23(24(33)34)22-18-36-25(29-22)30-26(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21;10-9-6-4-2-1-3-5(6)7-8-9/h1-15,18H,16-17H2,(H,29,30)(H,33,34);1-4,10H/b31-23-;