N-[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[(1,1-dioxothiolan-3-yl)amino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[(1,1-dioxo-3-thiolanyl)amino]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[(1,1-dioxothiolan-3-yl)amino]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[(1,1-diketothiolan-3-yl)amino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C15H20N2O6S MolecularWeight: 356.3941

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CCS(=O)(=O)C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CCS(=O)(=O)C2)OC

InChI

InChI=1S/C15H20N2O6S/c1-22-12-4-3-10(7-13(12)23-2)15(19)16-8-14(18)17-11-5-6-24(20,21)9-11/h3-4,7,11H,5-6,8-9H2,1-2H3,(H,16,19)(H,17,18)