methyl (1Z)-2-(dimethylamino)-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxysulfinyl-methyl-carbamoyl]oxy-2-oxidanylidene-ethanimidothioate

Systemtic Name: methyl (1Z)-2-(dimethylamino)-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxysulfinyl-methyl-carbamoyl]oxy-2-oxidanylidene-ethanimidothioate Openeye Name: methyl (1Z)-2-(dimethylamino)-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxysulfinyl-methyl-carbamoyl]oxy-2-oxo-ethanimidothioate CAS Name: (1Z)-2-(dimethylamino)-N-[[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxysulfinyl-methylamino]-oxomethoxy]-2-oxoethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-2-(dimethylamino)-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxysulfinyl-methylcarbamoyl]oxy-2-oxoethanimidothioate Traditional Name: (1Z)-2-(dimethylamino)-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxysulfinyl-methyl-carbamoyl]oxy-2-keto-thioacetimidic acid methyl ester Formula: C13H23N3O7S2 MolecularWeight: 397.46762

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)COS(=O)N(C)C(=O)ON=C(C(=O)N(C)C)SC)C

Isomeric SMILES

CC1(OCC(O1)COS(=O)N(C)C(=O)O/N=C(/C(=O)N(C)C)\SC)C

InChI

InChI=1S/C13H23N3O7S2/c1-13(2)20-7-9(22-13)8-21-25(19)16(5)12(18)23-14-10(24-6)11(17)15(3)4/h9H,7-8H2,1-6H3/b14-10-