6-azanyl-2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]quinoline-3-carbonitrile

Systemtic Name: 6-azanyl-2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]quinoline-3-carbonitrile Openeye Name: 6-amino-2-[[(3S)-1,1-dioxothiolan-3-yl]-methyl-amino]quinoline-3-carbonitrile CAS Name: 6-amino-2-[[(3S)-1,1-dioxo-3-thiolanyl]-methylamino]-3-quinolinecarbonitrile IUPAC Name: 6-amino-2-[[(3S)-1,1-dioxothiolan-3-yl]-methylamino]quinoline-3-carbonitrile Traditional Name: 6-amino-2-[[(3S)-1,1-diketothiolan-3-yl]-methyl-amino]quinoline-3-carbonitrile Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C2=NC3=C(C=C(C=C3)N)C=C2C#N

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)C2=NC3=C(C=C(C=C3)N)C=C2C#N

InChI

InChI=1S/C15H16N4O2S/c1-19(13-4-5-22(20,21)9-13)15-11(8-16)6-10-7-12(17)2-3-14(10)18-15/h2-3,6-7,13H,4-5,9,17H2,1H3/t13-/m0/s1