2-[[2-methoxy-5-[(Z)-C-methyl-N-[(2-methylfuran-3-yl)carbonylamino]carbonimidoyl]phenyl]methylsulfanyl]ethanoate

Systemtic Name: 2-[[2-methoxy-5-[(Z)-C-methyl-N-[(2-methylfuran-3-yl)carbonylamino]carbonimidoyl]phenyl]methylsulfanyl]ethanoate Openeye Name: 2-[[2-methoxy-5-[(Z)-C-methyl-N-[(2-methylfuran-3-carbonyl)amino]carbonimidoyl]phenyl]methylsulfanyl]acetate CAS Name: 2-[[2-methoxy-5-[(1Z)-1-[[(2-methyl-3-furanyl)-oxomethyl]hydrazinylidene]ethyl]phenyl]methylthio]acetate IUPAC Name: 2-[[2-methoxy-5-[(Z)-C-methyl-N-[(2-methylfuran-3-carbonyl)amino]carbonimidoyl]phenyl]methylsulfanyl]acetate Traditional Name: 2-[[2-methoxy-5-[(Z)-C-methyl-N-[(2-methyl-3-furoyl)amino]carbonimidoyl]benzyl]thio]acetate Formula: C18H19N2O5S- MolecularWeight: 375.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN=C(C)C2=CC(=C(C=C2)OC)CSCC(=O)[O-]

Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C(/C)\C2=CC(=C(C=C2)OC)CSCC(=O)[O-]

InChI

InChI=1S/C18H20N2O5S/c1-11(19-20-18(23)15-6-7-25-12(15)2)13-4-5-16(24-3)14(8-13)9-26-10-17(21)22/h4-8H,9-10H2,1-3H3,(H,20,23)(H,21,22)/p-1/b19-11-