(3S,4R)-N4-(2-methoxyethyl)-1,1-bis(oxidanylidene)-N3-phenyl-thiolane-3,4-diamine

Systemtic Name: (3S,4R)-N4-(2-methoxyethyl)-1,1-bis(oxidanylidene)-N3-phenyl-thiolane-3,4-diamine Openeye Name: (3S,4R)-N4-(2-methoxyethyl)-1,1-dioxo-N3-phenyl-thiolane-3,4-diamine CAS Name: (3S,4R)-N4-(2-methoxyethyl)-1,1-dioxo-N3-phenylthiolane-3,4-diamine IUPAC Name: (3S,4R)-4-N-(2-methoxyethyl)-1,1-dioxo-3-N-phenylthiolane-3,4-diamine Traditional Name: [(3R,4S)-4-anilino-1,1-diketo-thiolan-3-yl]-(2-methoxyethyl)amine Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1CS(=O)(=O)CC1NC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3S/c1-18-8-7-14-12-9-19(16,17)10-13(12)15-11-5-3-2-4-6-11/h2-6,12-15H,7-10H2,1H3/t12-,13+/m0/s1