1-benzothiophen-3-yl N-[(triphenylmethyl)amino]carbamate

Systemtic Name: 1-benzothiophen-3-yl N-[(triphenylmethyl)amino]carbamate Openeye Name: benzothiophen-3-yl N-(tritylamino)carbamate CAS Name: N-[(triphenylmethyl)amino]carbamic acid 1-benzothiophen-3-yl ester IUPAC Name: 1-benzothiophen-3-yl N-(tritylamino)carbamate Traditional Name: N-(tritylamino)carbamic acid benzothiophen-3-yl ester Formula: C28H22N2O2S MolecularWeight: 450.55148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NNC(=O)OC4=CSC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NNC(=O)OC4=CSC5=CC=CC=C54

InChI

InChI=1S/C28H22N2O2S/c31-27(32-25-20-33-26-19-11-10-18-24(25)26)29-30-28(21-12-4-1-5-13-21,22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-20,30H,(H,29,31)