N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-1-cyclohexyl-N-prop-2-enyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-1-cyclohexyl-N-prop-2-enyl-1,2,3-triazole-4-carboxamide Openeye Name: N-allyl-1-cyclohexyl-N-[(3S)-1,1-dioxothiolan-3-yl]triazole-4-carboxamide CAS Name: 1-cyclohexyl-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-prop-2-enyl-4-triazolecarboxamide IUPAC Name: 1-cyclohexyl-N-[(3S)-1,1-dioxothiolan-3-yl]-N-prop-2-enyltriazole-4-carboxamide Traditional Name: N-allyl-1-cyclohexyl-N-[(3S)-1,1-diketothiolan-3-yl]triazole-4-carboxamide Formula: C16H24N4O3S MolecularWeight: 352.45176

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCS(=O)(=O)C1)C(=O)C2=CN(N=N2)C3CCCCC3

Isomeric SMILES

C=CCN([C@H]1CCS(=O)(=O)C1)C(=O)C2=CN(N=N2)C3CCCCC3

InChI

InChI=1S/C16H24N4O3S/c1-2-9-19(14-8-10-24(22,23)12-14)16(21)15-11-20(18-17-15)13-6-4-3-5-7-13/h2,11,13-14H,1,3-10,12H2/t14-/m0/s1