2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]pyridine-3-carbonitrile

Systemtic Name: 2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]pyridine-3-carbonitrile Openeye Name: 2-[[(3S)-1,1-dioxothiolan-3-yl]amino]pyridine-3-carbonitrile CAS Name: 2-[[(3S)-1,1-dioxo-3-thiolanyl]amino]-3-pyridinecarbonitrile IUPAC Name: 2-[[(3S)-1,1-dioxothiolan-3-yl]amino]pyridine-3-carbonitrile Traditional Name: 2-[[(3S)-1,1-diketothiolan-3-yl]amino]nicotinonitrile Formula: C10H11N3O2S MolecularWeight: 237.27824

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC2=C(C=CC=N2)C#N

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC2=C(C=CC=N2)C#N

InChI

InChI=1S/C10H11N3O2S/c11-6-8-2-1-4-12-10(8)13-9-3-5-16(14,15)7-9/h1-2,4,9H,3,5,7H2,(H,12,13)/t9-/m0/s1