(3R)-1,1-bis(oxidanylidene)-N-[(Z)-1-phenylpropylideneamino]thiolane-3-carboxamide

Systemtic Name: (3R)-1,1-bis(oxidanylidene)-N-[(Z)-1-phenylpropylideneamino]thiolane-3-carboxamide Openeye Name: (3R)-1,1-dioxo-N-[(Z)-1-phenylpropylideneamino]thiolane-3-carboxamide CAS Name: (3R)-1,1-dioxo-N-[(Z)-1-phenylpropylideneamino]-3-thiolanecarboxamide IUPAC Name: (3R)-1,1-dioxo-N-[(Z)-1-phenylpropylideneamino]thiolane-3-carboxamide Traditional Name: (3R)-1,1-diketo-N-[(Z)-1-phenylpropylideneamino]thiolane-3-carboxamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1CCS(=O)(=O)C1)C2=CC=CC=C2

Isomeric SMILES

CC/C(=N/NC(=O)[C@H]1CCS(=O)(=O)C1)/C2=CC=CC=C2

InChI

InChI=1S/C14H18N2O3S/c1-2-13(11-6-4-3-5-7-11)15-16-14(17)12-8-9-20(18,19)10-12/h3-7,12H,2,8-10H2,1H3,(H,16,17)/b15-13-/t12-/m0/s1