3-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-[(1,1-dioxothiolan-3-yl)carbamoylamino]-N-thiazol-2-yl-propanamide CAS Name: 3-[[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]amino]-N-(2-thiazolyl)propanamide IUPAC Name: 3-[(1,1-dioxothiolan-3-yl)carbamoylamino]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-[(1,1-diketothiolan-3-yl)carbamoylamino]-N-thiazol-2-yl-propionamide Formula: C11H16N4O4S2 MolecularWeight: 332.39914

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)NCCC(=O)NC2=NC=CS2

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)NCCC(=O)NC2=NC=CS2

InChI

InChI=1S/C11H16N4O4S2/c16-9(15-11-13-4-5-20-11)1-3-12-10(17)14-8-2-6-21(18,19)7-8/h4-5,8H,1-3,6-7H2,(H2,12,14,17)(H,13,15,16)