1,1-bis(oxidanylidene)-N-(2-phenoxyphenyl)thiolan-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-(2-phenoxyphenyl)thiolan-3-amine Openeye Name: 1,1-dioxo-N-(2-phenoxyphenyl)thiolan-3-amine CAS Name: 1,1-dioxo-N-(2-phenoxyphenyl)-3-thiolanamine IUPAC Name: 1,1-dioxo-N-(2-phenoxyphenyl)thiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-(2-phenoxyphenyl)amine Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C16H17NO3S/c18-21(19)11-10-13(12-21)17-15-8-4-5-9-16(15)20-14-6-2-1-3-7-14/h1-9,13,17H,10-12H2