1,1-bis(oxidanylidene)-N-[(E)-pyridin-4-ylmethylideneamino]thiolan-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-[(E)-pyridin-4-ylmethylideneamino]thiolan-3-amine Openeye Name: 1,1-dioxo-N-[(E)-4-pyridylmethyleneamino]thiolan-3-amine CAS Name: 1,1-dioxo-N-[(E)-pyridin-4-ylmethylideneamino]-3-thiolanamine IUPAC Name: 1,1-dioxo-N-[(E)-pyridin-4-ylmethylideneamino]thiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-[(E)-4-pyridylmethyleneamino]amine Formula: C10H13N3O2S MolecularWeight: 239.29412

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NN=CC2=CC=NC=C2

Isomeric SMILES

C1CS(=O)(=O)CC1N/N=C/C2=CC=NC=C2

InChI

InChI=1S/C10H13N3O2S/c14-16(15)6-3-10(8-16)13-12-7-9-1-4-11-5-2-9/h1-2,4-5,7,10,13H,3,6,8H2/b12-7+