2-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-(3-hydroxyphenyl)ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-(3-hydroxyphenyl)ethanamide Openeye Name: 2-[(1,1-dioxothiolan-3-yl)carbamoylamino]-N-(3-hydroxyphenyl)acetamide CAS Name: 2-[[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]amino]-N-(3-hydroxyphenyl)acetamide IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)carbamoylamino]-N-(3-hydroxyphenyl)acetamide Traditional Name: 2-[(1,1-diketothiolan-3-yl)carbamoylamino]-N-(3-hydroxyphenyl)acetamide Formula: C13H17N3O5S MolecularWeight: 327.35618

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)NCC(=O)NC2=CC(=CC=C2)O

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)NCC(=O)NC2=CC(=CC=C2)O

InChI

InChI=1S/C13H17N3O5S/c17-11-3-1-2-9(6-11)15-12(18)7-14-13(19)16-10-4-5-22(20,21)8-10/h1-3,6,10,17H,4-5,7-8H2,(H,15,18)(H2,14,16,19)