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

Systemtic Name: 1,1-bis(oxidanylidene)-4-[(phenylmethylidene)amino]thiolan-3-ol Openeye Name: 4-(benzylideneamino)-1,1-dioxo-thiolan-3-ol CAS Name: 1,1-dioxo-4-[(phenylmethylene)amino]-3-thiolanol IUPAC Name: 4-(benzylideneamino)-1,1-dioxothiolan-3-ol Traditional Name: 4-(benzalamino)-1,1-diketo-thiolan-3-ol Formula: C11H13NO3S MolecularWeight: 239.29082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO3S/c13-11-8-16(14,15)7-10(11)12-6-9-4-2-1-3-5-9/h1-6,10-11,13H,7-8H2