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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-N-(ethylcarbamoyl)propanamide Openeye Name: 2-[(1,1-dioxothiolan-3-yl)amino]-N-(ethylcarbamoyl)propanamide CAS Name: 2-[(1,1-dioxo-3-thiolanyl)amino]-N-(ethylcarbamoyl)propanamide IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)amino]-N-(ethylcarbamoyl)propanamide Traditional Name: 2-[(1,1-diketothiolan-3-yl)amino]-N-(ethylcarbamoyl)propionamide Formula: C10H19N3O4S MolecularWeight: 277.34056

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)NC1CCS(=O)(=O)C1

Isomeric SMILES

CCNC(=O)NC(=O)C(C)NC1CCS(=O)(=O)C1

InChI

InChI=1S/C10H19N3O4S/c1-3-11-10(15)13-9(14)7(2)12-8-4-5-18(16,17)6-8/h7-8,12H,3-6H2,1-2H3,(H2,11,13,14,15)