(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(thiophen-2-ylcarbonylamino)ethanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(thiophen-2-ylcarbonylamino)ethanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(thiophene-2-carbonylamino)acetate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]acetic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(thiophene-2-carbonylamino)acetate Traditional Name: 2-(2-thenoylamino)acetic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C21H15NO5S MolecularWeight: 393.4125

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)CNC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)CNC(=O)C4=CC=CS4

InChI

InChI=1S/C21H15NO5S/c23-18-10-14(12-26-19(24)11-22-21(25)17-6-3-9-28-17)20-15-5-2-1-4-13(15)7-8-16(20)27-18/h1-10H,11-12H2,(H,22,25)