(3S)-1,1-bis(oxidanylidene)-N-(4-phenoxyphenyl)thiolan-3-amine

Systemtic Name: (3S)-1,1-bis(oxidanylidene)-N-(4-phenoxyphenyl)thiolan-3-amine Openeye Name: (3S)-1,1-dioxo-N-(4-phenoxyphenyl)thiolan-3-amine CAS Name: (3S)-1,1-dioxo-N-(4-phenoxyphenyl)-3-thiolanamine IUPAC Name: (3S)-1,1-dioxo-N-(4-phenoxyphenyl)thiolan-3-amine Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-(4-phenoxyphenyl)amine Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C16H17NO3S/c18-21(19)11-10-14(12-21)17-13-6-8-16(9-7-13)20-15-4-2-1-3-5-15/h1-9,14,17H,10-12H2/t14-/m0/s1