(3S,4R)-N4-ethyl-1,1-bis(oxidanylidene)-N3-phenyl-thiolane-3,4-diamine

Systemtic Name: (3S,4R)-N4-ethyl-1,1-bis(oxidanylidene)-N3-phenyl-thiolane-3,4-diamine Openeye Name: (3S,4R)-N4-ethyl-1,1-dioxo-N3-phenyl-thiolane-3,4-diamine CAS Name: (3S,4R)-N4-ethyl-1,1-dioxo-N3-phenylthiolane-3,4-diamine IUPAC Name: (3S,4R)-4-N-ethyl-1,1-dioxo-3-N-phenylthiolane-3,4-diamine Traditional Name: [(3R,4S)-4-anilino-1,1-diketo-thiolan-3-yl]-ethyl-amine Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CS(=O)(=O)CC1NC2=CC=CC=C2

Isomeric SMILES

CCN[C@H]1CS(=O)(=O)C[C@H]1NC2=CC=CC=C2

InChI

InChI=1S/C12H18N2O2S/c1-2-13-11-8-17(15,16)9-12(11)14-10-6-4-3-5-7-10/h3-7,11-14H,2,8-9H2,1H3/t11-,12+/m0/s1