2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-5-phenyl-pyridin-1-ium-3-carbonitrile

Systemtic Name: 2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-5-phenyl-pyridin-1-ium-3-carbonitrile Openeye Name: 2-[[(3S)-1,1-dioxothiolan-3-yl]amino]-5-phenyl-pyridin-1-ium-3-carbonitrile CAS Name: 2-[[(3S)-1,1-dioxo-3-thiolanyl]amino]-5-phenyl-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-[[(3S)-1,1-dioxothiolan-3-yl]amino]-5-phenylpyridin-1-ium-3-carbonitrile Traditional Name: 2-[[(3S)-1,1-diketothiolan-3-yl]amino]-5-phenyl-pyridin-1-ium-3-carbonitrile Formula: C16H16N3O2S+ MolecularWeight: 314.38214

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC2=[NH+]C=C(C=C2C#N)C3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC2=[NH+]C=C(C=C2C#N)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O2S/c17-9-13-8-14(12-4-2-1-3-5-12)10-18-16(13)19-15-6-7-22(20,21)11-15/h1-5,8,10,15H,6-7,11H2,(H,18,19)/p+1/t15-/m0/s1