2-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-N-prop-2-ynyl-propanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-N-prop-2-ynyl-propanamide Openeye Name: 2-[(1,1-dioxothian-4-yl)amino]-N-prop-2-ynyl-propanamide CAS Name: 2-[(1,1-dioxo-4-thianyl)amino]-N-prop-2-ynylpropanamide IUPAC Name: 2-[(1,1-dioxothian-4-yl)amino]-N-prop-2-ynylpropanamide Traditional Name: 2-[(1,1-diketothian-4-yl)amino]-N-propargyl-propionamide Formula: C11H18N2O3S MolecularWeight: 258.33722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC#C)NC1CCS(=O)(=O)CC1

Isomeric SMILES

CC(C(=O)NCC#C)NC1CCS(=O)(=O)CC1

InChI

InChI=1S/C11H18N2O3S/c1-3-6-12-11(14)9(2)13-10-4-7-17(15,16)8-5-10/h1,9-10,13H,4-8H2,2H3,(H,12,14)