2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-N-prop-2-ynyl-propanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-N-prop-2-ynyl-propanamide Openeye Name: 2-[(1,1-dioxothiolan-3-yl)amino]-N-prop-2-ynyl-propanamide CAS Name: 2-[(1,1-dioxo-3-thiolanyl)amino]-N-prop-2-ynylpropanamide IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)amino]-N-prop-2-ynylpropanamide Traditional Name: 2-[(1,1-diketothiolan-3-yl)amino]-N-propargyl-propionamide Formula: C10H16N2O3S MolecularWeight: 244.31064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC#C)NC1CCS(=O)(=O)C1

Isomeric SMILES

CC(C(=O)NCC#C)NC1CCS(=O)(=O)C1

InChI

InChI=1S/C10H16N2O3S/c1-3-5-11-10(13)8(2)12-9-4-6-16(14,15)7-9/h1,8-9,12H,4-7H2,2H3,(H,11,13)