3-[[2-[1,1-bis(oxidanylidene)thiolan-3-yl]ethanoylamino]carbamoyl]benzamide

Systemtic Name: 3-[[2-[1,1-bis(oxidanylidene)thiolan-3-yl]ethanoylamino]carbamoyl]benzamide Openeye Name: 3-[[[2-(1,1-dioxothiolan-3-yl)acetyl]amino]carbamoyl]benzamide CAS Name: 3-[[[2-(1,1-dioxo-3-thiolanyl)-1-oxoethyl]hydrazo]-oxomethyl]benzamide IUPAC Name: 3-[[[2-(1,1-dioxothiolan-3-yl)acetyl]amino]carbamoyl]benzamide Traditional Name: 3-[[[2-(1,1-diketothiolan-3-yl)acetyl]amino]carbamoyl]benzamide Formula: C14H17N3O5S MolecularWeight: 339.36688

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CC(=O)NNC(=O)C2=CC=CC(=C2)C(=O)N

Isomeric SMILES

C1CS(=O)(=O)CC1CC(=O)NNC(=O)C2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C14H17N3O5S/c15-13(19)10-2-1-3-11(7-10)14(20)17-16-12(18)6-9-4-5-23(21,22)8-9/h1-3,7,9H,4-6,8H2,(H2,15,19)(H,16,18)(H,17,20)