2-azanyl-4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-ethyl-amino]-1,3-thiazole-5-carbonitrile

Systemtic Name: 2-azanyl-4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-ethyl-amino]-1,3-thiazole-5-carbonitrile Openeye Name: 2-amino-4-[[(3S)-1,1-dioxothiolan-3-yl]-ethyl-amino]thiazole-5-carbonitrile CAS Name: 2-amino-4-[[(3S)-1,1-dioxo-3-thiolanyl]-ethylamino]-5-thiazolecarbonitrile IUPAC Name: 2-amino-4-[[(3S)-1,1-dioxothiolan-3-yl]-ethylamino]-1,3-thiazole-5-carbonitrile Traditional Name: 2-amino-4-[[(3S)-1,1-diketothiolan-3-yl]-ethyl-amino]thiazole-5-carbonitrile Formula: C10H14N4O2S2 MolecularWeight: 286.37376

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C2=C(SC(=N2)N)C#N

Isomeric SMILES

CCN([C@H]1CCS(=O)(=O)C1)C2=C(SC(=N2)N)C#N

InChI

InChI=1S/C10H14N4O2S2/c1-2-14(7-3-4-18(15,16)6-7)9-8(5-11)17-10(12)13-9/h7H,2-4,6H2,1H3,(H2,12,13)/t7-/m0/s1