4-azanyl-N-[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-azanyl-N-[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-amino-N-[2-[(1,1-dioxothiolan-3-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-amino-N-[2-[(1,1-dioxo-3-thiolanyl)amino]-2-oxoethyl]benzamide IUPAC Name: 4-amino-N-[2-[(1,1-dioxothiolan-3-yl)amino]-2-oxoethyl]benzamide Traditional Name: 4-amino-N-[2-[(1,1-diketothiolan-3-yl)amino]-2-keto-ethyl]benzamide Formula: C13H17N3O4S MolecularWeight: 311.35678

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CNC(=O)C2=CC=C(C=C2)N

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CNC(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C13H17N3O4S/c14-10-3-1-9(2-4-10)13(18)15-7-12(17)16-11-5-6-21(19,20)8-11/h1-4,11H,5-8,14H2,(H,15,18)(H,16,17)