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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[(1,1-dioxothiolan-3-yl)carbamoylamino]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]amino]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[(1,1-dioxothiolan-3-yl)carbamoylamino]acetamide Traditional Name: 2-[(1,1-diketothiolan-3-yl)carbamoylamino]-N-(3,4-dimethoxyphenyl)acetamide Formula: C15H21N3O6S MolecularWeight: 371.40874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O6S/c1-23-12-4-3-10(7-13(12)24-2)17-14(19)8-16-15(20)18-11-5-6-25(21,22)9-11/h3-4,7,11H,5-6,8-9H2,1-2H3,(H,17,19)(H2,16,18,20)