4-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 4-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 4-[(1,1-dioxothiolan-3-yl)carbamoylamino]-N-(2-furylmethyl)benzamide CAS Name: 4-[[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 4-[(1,1-dioxothiolan-3-yl)carbamoylamino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 4-[(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=C(C=C2)C(=O)NCC3=CC=CO3

Isomeric SMILES

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

InChI

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