(3R)-1,1-bis(oxidanylidene)-N-[[(2R)-2-phenylcyclohexylidene]amino]thiolane-3-carboxamide

Systemtic Name: (3R)-1,1-bis(oxidanylidene)-N-[[(2R)-2-phenylcyclohexylidene]amino]thiolane-3-carboxamide Openeye Name: (3R)-1,1-dioxo-N-[[(2R)-2-phenylcyclohexylidene]amino]thiolane-3-carboxamide CAS Name: (3R)-1,1-dioxo-N-[[(2R)-2-phenylcyclohexylidene]amino]-3-thiolanecarboxamide IUPAC Name: (3R)-1,1-dioxo-N-[[(2R)-2-phenylcyclohexylidene]amino]thiolane-3-carboxamide Traditional Name: (3R)-1,1-diketo-N-[[(2R)-2-phenylcyclohexylidene]amino]thiolane-3-carboxamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2CCS(=O)(=O)C2)C(C1)C3=CC=CC=C3

Isomeric SMILES

C1CCC(=NNC(=O)[C@H]2CCS(=O)(=O)C2)[C@H](C1)C3=CC=CC=C3

InChI

InChI=1S/C17H22N2O3S/c20-17(14-10-11-23(21,22)12-14)19-18-16-9-5-4-8-15(16)13-6-2-1-3-7-13/h1-3,6-7,14-15H,4-5,8-12H2,(H,19,20)/t14-,15+/m0/s1