N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-1-thiophen-2-yl-methanimine

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-1-thiophen-2-yl-methanimine Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-1-(2-thienyl)methanimine CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-1-thiophen-2-ylmethanimine IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-1-thiophen-2-ylmethanimine Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-(2-thenylidene)amine Formula: C9H11NO2S2 MolecularWeight: 229.31914

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N=CC2=CC=CS2

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N=CC2=CC=CS2

InChI

InChI=1S/C9H11NO2S2/c11-14(12)5-3-8(7-14)10-6-9-2-1-4-13-9/h1-2,4,6,8H,3,5,7H2/t8-/m0/s1