methyl (2Z)-2-[5-(ethoxycarbonylamino)-1,2,4-thiadiazol-3-yl]-2-(triphenylmethyl)oxyimino-ethanoate

Systemtic Name: methyl (2Z)-2-[5-(ethoxycarbonylamino)-1,2,4-thiadiazol-3-yl]-2-(triphenylmethyl)oxyimino-ethanoate Openeye Name: methyl (2Z)-2-[5-(ethoxycarbonylamino)-1,2,4-thiadiazol-3-yl]-2-trityloxyimino-acetate CAS Name: (2Z)-2-[5-(ethoxycarbonylamino)-1,2,4-thiadiazol-3-yl]-2-(triphenylmethyl)oxyiminoacetic acid methyl ester IUPAC Name: methyl (2Z)-2-[5-(ethoxycarbonylamino)-1,2,4-thiadiazol-3-yl]-2-trityloxyiminoacetate Traditional Name: (2Z)-2-[5-(carbethoxyamino)-1,2,4-thiadiazol-3-yl]-2-trityloximino-acetic acid methyl ester Formula: C27H24N4O5S MolecularWeight: 516.56826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC(=NS1)C(=NOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CCOC(=O)NC1=NC(=NS1)/C(=N/OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)/C(=O)OC

InChI

InChI=1S/C27H24N4O5S/c1-3-35-26(33)29-25-28-23(31-37-25)22(24(32)34-2)30-36-27(19-13-7-4-8-14-19,20-15-9-5-10-16-20)21-17-11-6-12-18-21/h4-18H,3H2,1-2H3,(H,28,29,31,33)/b30-22-