2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(cycloheptylideneamino)ethanamide

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(cycloheptylideneamino)ethanamide Openeye Name: N-(cycloheptylideneamino)-2-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: N-(cycloheptylideneamino)-2-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: N-(cycloheptylideneamino)-2-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: N-(cycloheptylideneamino)-2-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C13H22N2O3S MolecularWeight: 286.39038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)CC2CCS(=O)(=O)C2)CC1

Isomeric SMILES

C1CCCC(=NNC(=O)C[C@H]2CCS(=O)(=O)C2)CC1

InChI

InChI=1S/C13H22N2O3S/c16-13(9-11-7-8-19(17,18)10-11)15-14-12-5-3-1-2-4-6-12/h11H,1-10H2,(H,15,16)/t11-/m1/s1