benzotriazol-1-yl (2E)-2-methoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: benzotriazol-1-yl (2E)-2-methoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoate Openeye Name: benzotriazol-1-yl (2E)-2-methoxyimino-2-[2-(tritylamino)thiazol-4-yl]acetate CAS Name: (2E)-2-methoxyimino-2-[2-[(triphenylmethyl)amino]-4-thiazolyl]acetic acid 1-benzotriazolyl ester IUPAC Name: benzotriazol-1-yl (2E)-2-methoxyimino-2-[2-(tritylamino)-1,3-thiazol-4-yl]acetate Traditional Name: (2E)-2-methyloximino-2-[2-(tritylamino)thiazol-4-yl]acetic acid benzotriazol-1-yl ester Formula: C31H24N6O3S MolecularWeight: 560.62566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CSC(=N1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)ON5C6=CC=CC=C6N=N5

Isomeric SMILES

CO/N=C(\C1=CSC(=N1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)/C(=O)ON5C6=CC=CC=C6N=N5

InChI

InChI=1S/C31H24N6O3S/c1-39-35-28(29(38)40-37-27-20-12-11-19-25(27)34-36-37)26-21-41-30(32-26)33-31(22-13-5-2-6-14-22,23-15-7-3-8-16-23)24-17-9-4-10-18-24/h2-21H,1H3,(H,32,33)/b35-28+