4-[bis(phenylmethyl)amino]-1,1-bis(oxidanylidene)thiolan-3-ol

Systemtic Name: 4-[bis(phenylmethyl)amino]-1,1-bis(oxidanylidene)thiolan-3-ol Openeye Name: 4-(dibenzylamino)-1,1-dioxo-thiolan-3-ol CAS Name: 4-[bis(phenylmethyl)amino]-1,1-dioxo-3-thiolanol IUPAC Name: 4-(dibenzylamino)-1,1-dioxothiolan-3-ol Traditional Name: 4-(dibenzylamino)-1,1-diketo-thiolan-3-ol Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1C(C(CS1(=O)=O)O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H21NO3S/c20-18-14-23(21,22)13-17(18)19(11-15-7-3-1-4-8-15)12-16-9-5-2-6-10-16/h1-10,17-18,20H,11-14H2