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

Systemtic Name: ethyl 2-[(4-oxidanylidenethieno[3,2-c]chromen-2-yl)carbonylamino]ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C16H13NO5S MolecularWeight: 331.34312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO5S/c1-2-21-13(18)8-17-15(19)12-7-10-14(23-12)9-5-3-4-6-11(9)22-16(10)20/h3-7H,2,8H2,1H3,(H,17,19)