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

Systemtic Name: 3-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 3-[(1,1-dioxothiolan-3-yl)carbamoylamino]-N-(2-furylmethyl)benzamide CAS Name: 3-[[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 3-[(1,1-dioxothiolan-3-yl)carbamoylamino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 3-[(1,1-diketothiolan-3-yl)carbamoylamino]-N-(2-furfuryl)benzamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CO3

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C17H19N3O5S/c21-16(18-10-15-5-2-7-25-15)12-3-1-4-13(9-12)19-17(22)20-14-6-8-26(23,24)11-14/h1-5,7,9,14H,6,8,10-11H2,(H,18,21)(H2,19,20,22)