benzotriazol-1-yl (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(triphenylmethyl)oxyimino-ethanoate

Systemtic Name: benzotriazol-1-yl (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(triphenylmethyl)oxyimino-ethanoate Openeye Name: benzotriazol-1-yl (2E)-2-(2-aminothiazol-4-yl)-2-trityloxyimino-acetate CAS Name: (2E)-2-(2-amino-4-thiazolyl)-2-(triphenylmethyl)oxyiminoacetic acid 1-benzotriazolyl ester IUPAC Name: benzotriazol-1-yl (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-trityloxyiminoacetate Traditional Name: (2E)-2-(2-aminothiazol-4-yl)-2-trityloximino-acetic acid benzotriazol-1-yl ester Formula: C30H22N6O3S MolecularWeight: 546.59908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)ON=C(C4=CSC(=N4)N)C(=O)ON5C6=CC=CC=C6N=N5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O/N=C(\C4=CSC(=N4)N)/C(=O)ON5C6=CC=CC=C6N=N5

InChI

InChI=1S/C30H22N6O3S/c31-29-32-25(20-40-29)27(28(37)38-36-26-19-11-10-18-24(26)33-35-36)34-39-30(21-12-4-1-5-13-21,22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-20H,(H2,31,32)/b34-27+