1,1-bis(oxidanylidene)-N-[(E)-1-phenylethylideneamino]thiolan-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-[(E)-1-phenylethylideneamino]thiolan-3-amine Openeye Name: 1,1-dioxo-N-[(E)-1-phenylethylideneamino]thiolan-3-amine CAS Name: 1,1-dioxo-N-[(E)-1-phenylethylideneamino]-3-thiolanamine IUPAC Name: 1,1-dioxo-N-[(E)-1-phenylethylideneamino]thiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-[(E)-1-phenylethylideneamino]amine Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1CCS(=O)(=O)C1)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC1CCS(=O)(=O)C1)/C2=CC=CC=C2

InChI

InChI=1S/C12H16N2O2S/c1-10(11-5-3-2-4-6-11)13-14-12-7-8-17(15,16)9-12/h2-6,12,14H,7-9H2,1H3/b13-10+