[2-[(2,4-dimethylthiophen-3-yl)amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[(2,4-dimethylthiophen-3-yl)amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[(2,4-dimethyl-3-thienyl)amino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[(2,4-dimethyl-3-thiophenyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(2,4-dimethylthiophen-3-yl)amino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[(2,4-dimethyl-3-thienyl)amino]-2-keto-ethyl] ester Formula: C10H13NO3S MolecularWeight: 227.28012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1NC(=O)COC(=O)C)C

Isomeric SMILES

CC1=CSC(=C1NC(=O)COC(=O)C)C

InChI

InChI=1S/C10H13NO3S/c1-6-5-15-7(2)10(6)11-9(13)4-14-8(3)12/h5H,4H2,1-3H3,(H,11,13)