3-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-pyridin-2-yl-benzamide

Systemtic Name: 3-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-pyridin-2-yl-benzamide Openeye Name: 3-[(1,1-dioxothiolan-3-yl)carbamoylamino]-N-(2-pyridyl)benzamide CAS Name: 3-[[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]amino]-N-(2-pyridinyl)benzamide IUPAC Name: 3-[(1,1-dioxothiolan-3-yl)carbamoylamino]-N-pyridin-2-ylbenzamide Traditional Name: 3-[(1,1-diketothiolan-3-yl)carbamoylamino]-N-(2-pyridyl)benzamide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=N3

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C17H18N4O4S/c22-16(21-15-6-1-2-8-18-15)12-4-3-5-13(10-12)19-17(23)20-14-7-9-26(24,25)11-14/h1-6,8,10,14H,7,9,11H2,(H,18,21,22)(H2,19,20,23)