2-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(1,1-dioxothiolan-3-yl)carbamoylamino]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]amino]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(1,1-dioxothiolan-3-yl)carbamoylamino]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[(1,1-diketothiolan-3-yl)carbamoylamino]acetamide Formula: C14H18ClN3O5S MolecularWeight: 375.82782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC(=O)NC2CCS(=O)(=O)C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC(=O)NC2CCS(=O)(=O)C2)Cl

InChI

InChI=1S/C14H18ClN3O5S/c1-23-12-3-2-9(6-11(12)15)17-13(19)7-16-14(20)18-10-4-5-24(21,22)8-10/h2-3,6,10H,4-5,7-8H2,1H3,(H,17,19)(H2,16,18,20)