ethyl 2-(4,5-dihydrothieno[2,3-g][1,2]benzoxazol-3-ylcarbonylamino)propanoate

Systemtic Name: ethyl 2-(4,5-dihydrothieno[2,3-g][1,2]benzoxazol-3-ylcarbonylamino)propanoate Openeye Name: ethyl 2-(4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carbonylamino)propanoate CAS Name: 2-[[4,5-dihydrothieno[2,3-g][1,2]benzoxazol-3-yl(oxo)methyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 2-(4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carbonylamino)propanoate Traditional Name: 2-(4,5-dihydrothien[2,3-g]indoxazene-3-carbonylamino)propionic acid ethyl ester Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)NC(=O)C1=NOC2=C1CCC3=C2C=CS3

Isomeric SMILES

CCOC(=O)C(C)NC(=O)C1=NOC2=C1CCC3=C2C=CS3

InChI

InChI=1S/C15H16N2O4S/c1-3-20-15(19)8(2)16-14(18)12-10-4-5-11-9(6-7-22-11)13(10)21-17-12/h6-8H,3-5H2,1-2H3,(H,16,18)