methyl 2-[(4-oxidanylidenethieno[3,2-c]chromen-2-yl)carbonylamino]ethanoate

Systemtic Name: methyl 2-[(4-oxidanylidenethieno[3,2-c]chromen-2-yl)carbonylamino]ethanoate Openeye Name: methyl 2-[(4-oxothieno[3,2-c]chromene-2-carbonyl)amino]acetate CAS Name: 2-[[oxo-(4-oxo-2-thieno[3,2-c][1]benzopyranyl)methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[(4-oxothieno[3,2-c]chromene-2-carbonyl)amino]acetate Traditional Name: 2-[(4-ketothieno[3,2-c]chromene-2-carbonyl)amino]acetic acid methyl ester Formula: C15H11NO5S MolecularWeight: 317.31654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC2=C(S1)C3=CC=CC=C3OC2=O

Isomeric SMILES

COC(=O)CNC(=O)C1=CC2=C(S1)C3=CC=CC=C3OC2=O

InChI

InChI=1S/C15H11NO5S/c1-20-12(17)7-16-14(18)11-6-9-13(22-11)8-4-2-3-5-10(8)21-15(9)19/h2-6H,7H2,1H3,(H,16,18)