(5-chloranyl-1,3-benzothiazol-2-yl) N-[(triphenylmethyl)amino]carbamate

Systemtic Name: (5-chloranyl-1,3-benzothiazol-2-yl) N-[(triphenylmethyl)amino]carbamate Openeye Name: (5-chloro-1,3-benzothiazol-2-yl) N-(tritylamino)carbamate CAS Name: N-[(triphenylmethyl)amino]carbamic acid (5-chloro-1,3-benzothiazol-2-yl) ester IUPAC Name: (5-chloro-1,3-benzothiazol-2-yl) N-(tritylamino)carbamate Traditional Name: N-(tritylamino)carbamic acid (5-chloro-1,3-benzothiazol-2-yl) ester Formula: C27H20ClN3O2S MolecularWeight: 485.9846

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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=NC5=C(S4)C=CC(=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NNC(=O)OC4=NC5=C(S4)C=CC(=C5)Cl

InChI

InChI=1S/C27H20ClN3O2S/c28-22-16-17-24-23(18-22)29-26(34-24)33-25(32)30-31-27(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-18,31H,(H,30,32)