[dimethylaminocarbamoyl(phenoxathiin-1-yl)amino] ethanoate

Systemtic Name: [dimethylaminocarbamoyl(phenoxathiin-1-yl)amino] ethanoate Openeye Name: [dimethylaminocarbamoyl(phenoxathiin-1-yl)amino] acetate CAS Name: acetic acid [[(2,2-dimethylhydrazinyl)-oxomethyl]-(1-phenoxathiinyl)amino] ester IUPAC Name: [dimethylaminocarbamoyl(phenoxathiin-1-yl)amino] acetate Traditional Name: acetic acid [dimethylaminocarbamoyl(phenoxathiin-1-yl)amino] ester Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON(C1=C2C(=CC=C1)OC3=CC=CC=C3S2)C(=O)NN(C)C

Isomeric SMILES

CC(=O)ON(C1=C2C(=CC=C1)OC3=CC=CC=C3S2)C(=O)NN(C)C

InChI

InChI=1S/C17H17N3O4S/c1-11(21)24-20(17(22)18-19(2)3)12-7-6-9-14-16(12)25-15-10-5-4-8-13(15)23-14/h4-10H,1-3H3,(H,18,22)