methyl (Z)-N-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methyl-amino]sulfanylbenzenecarboximidate

Systemtic Name: methyl (Z)-N-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methyl-amino]sulfanylbenzenecarboximidate Openeye Name: methyl (Z)-N-[(2,2-dimethyl-3H-benzofuran-7-yl)oxycarbonyl-methyl-amino]sulfanylbenzenecarboximidate CAS Name: (Z)-N-[[[(2,2-dimethyl-3H-benzofuran-7-yl)oxy-oxomethyl]-methylamino]thio]benzenecarboximidic acid methyl ester IUPAC Name: methyl (Z)-N-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanylbenzenecarboximidate Traditional Name: (Z)-N-[[(2,2-dimethylcoumaran-7-yl)oxycarbonyl-methyl-amino]thio]benzenecarboximidic acid methyl ester Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OC(=O)N(C)SN=C(C3=CC=CC=C3)OC)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OC(=O)N(C)S/N=C(/C3=CC=CC=C3)\OC)C

InChI

InChI=1S/C20H22N2O4S/c1-20(2)13-15-11-8-12-16(17(15)26-20)25-19(23)22(3)27-21-18(24-4)14-9-6-5-7-10-14/h5-12H,13H2,1-4H3/b21-18-