ethyl 2-(4H-thieno[3,2-c]chromen-2-ylcarbonylamino)ethanoate

Systemtic Name: ethyl 2-(4H-thieno[3,2-c]chromen-2-ylcarbonylamino)ethanoate Openeye Name: ethyl 2-(4H-thieno[3,2-c]chromene-2-carbonylamino)acetate CAS Name: 2-[[oxo(4H-thieno[3,2-c][1]benzopyran-2-yl)methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-(4H-thieno[3,2-c]chromene-2-carbonylamino)acetate Traditional Name: 2-(4H-thieno[3,2-c]chromene-2-carbonylamino)acetic acid ethyl ester Formula: C16H15NO4S MolecularWeight: 317.3596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO4S/c1-2-20-14(18)8-17-16(19)13-7-10-9-21-12-6-4-3-5-11(12)15(10)22-13/h3-7H,2,8-9H2,1H3,(H,17,19)