(3S)-1,1-bis(oxidanylidene)-N-phenyl-2,3-dihydrothiophen-3-amine

Systemtic Name: (3S)-1,1-bis(oxidanylidene)-N-phenyl-2,3-dihydrothiophen-3-amine Openeye Name: (3S)-1,1-dioxo-N-phenyl-2,3-dihydrothiophen-3-amine CAS Name: (3S)-1,1-dioxo-N-phenyl-2,3-dihydrothiophen-3-amine IUPAC Name: (3S)-1,1-dioxo-N-phenyl-2,3-dihydrothiophen-3-amine Traditional Name: [(3S)-1,1-diketo-2,3-dihydrothiophen-3-yl]-phenyl-amine Formula: C10H11NO2S MolecularWeight: 209.26484

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)NC2=CC=CC=C2

Isomeric SMILES

C1[C@H](C=CS1(=O)=O)NC2=CC=CC=C2

InChI

InChI=1S/C10H11NO2S/c12-14(13)7-6-10(8-14)11-9-4-2-1-3-5-9/h1-7,10-11H,8H2/t10-/m0/s1