[dimethylaminocarbamoyl-(2-methoxyphenoxathiin-1-yl)amino] ethanoate

Systemtic Name: [dimethylaminocarbamoyl-(2-methoxyphenoxathiin-1-yl)amino] ethanoate Openeye Name: [dimethylaminocarbamoyl-(2-methoxyphenoxathiin-1-yl)amino] acetate CAS Name: acetic acid [[(2,2-dimethylhydrazinyl)-oxomethyl]-(2-methoxy-1-phenoxathiinyl)amino] ester IUPAC Name: [dimethylaminocarbamoyl-(2-methoxyphenoxathiin-1-yl)amino] acetate Traditional Name: acetic acid [dimethylaminocarbamoyl-(2-methoxyphenoxathiin-1-yl)amino] ester Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON(C1=C(C=CC2=C1SC3=CC=CC=C3O2)OC)C(=O)NN(C)C

Isomeric SMILES

CC(=O)ON(C1=C(C=CC2=C1SC3=CC=CC=C3O2)OC)C(=O)NN(C)C

InChI

InChI=1S/C18H19N3O5S/c1-11(22)26-21(18(23)19-20(2)3)16-13(24-4)9-10-14-17(16)27-15-8-6-5-7-12(15)25-14/h5-10H,1-4H3,(H,19,23)