methyl (1Z)-N-[methyl-[(2-phenyl-1,3-dioxan-5-yl)oxysulfinyl]carbamoyl]oxyethanimidothioate

Systemtic Name: methyl (1Z)-N-[methyl-[(2-phenyl-1,3-dioxan-5-yl)oxysulfinyl]carbamoyl]oxyethanimidothioate Openeye Name: methyl (1Z)-N-[methyl-[(2-phenyl-1,3-dioxan-5-yl)oxysulfinyl]carbamoyl]oxyethanimidothioate CAS Name: (1Z)-N-[[methyl-[(2-phenyl-1,3-dioxan-5-yl)oxysulfinyl]amino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-[methyl-[(2-phenyl-1,3-dioxan-5-yl)oxysulfinyl]carbamoyl]oxyethanimidothioate Traditional Name: (1Z)-N-[methyl-[(2-phenyl-1,3-dioxan-5-yl)oxysulfinyl]carbamoyl]oxythioacetimidic acid methyl ester Formula: C15H20N2O6S2 MolecularWeight: 388.4591

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)N(C)S(=O)OC1COC(OC1)C2=CC=CC=C2)SC

Isomeric SMILES

C/C(=N/OC(=O)N(C)S(=O)OC1COC(OC1)C2=CC=CC=C2)/SC

InChI

InChI=1S/C15H20N2O6S2/c1-11(24-3)16-22-15(18)17(2)25(19)23-13-9-20-14(21-10-13)12-7-5-4-6-8-12/h4-8,13-14H,9-10H2,1-3H3/b16-11-