1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one; 1-phenyl-N,N-bis(phenylmethyl)methanamine

Systemtic Name: 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one; 1-phenyl-N,N-bis(phenylmethyl)methanamine Openeye Name: N,N-dibenzyl-1-phenyl-methanamine; 1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-1,2-benzothiazol-3-one; 1-phenyl-N,N-bis(phenylmethyl)methanamine IUPAC Name: N,N-dibenzyl-1-phenylmethanamine; 1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-1,2-benzothiazol-3-one; tribenzylamine Formula: C28H26N2O3S MolecularWeight: 470.58264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3=CC=CC=C3.C1=CC=C2C(=C1)C(=O)NS2(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3=CC=CC=C3.C1=CC=C2C(=C1)C(=O)NS2(=O)=O

InChI

InChI=1S/C21H21N.C7H5NO3S/c1-4-10-19(11-5-1)16-22(17-20-12-6-2-7-13-20)18-21-14-8-3-9-15-21;9-7-5-3-1-2-4-6(5)12(10,11)8-7/h1-15H,16-18H2;1-4H,(H,8,9)