2-[2-oxidanylidene-2-[(4-oxidanylidenethieno[3,4-c]chromen-3-yl)amino]ethoxy]ethanoate

Systemtic Name: 2-[2-oxidanylidene-2-[(4-oxidanylidenethieno[3,4-c]chromen-3-yl)amino]ethoxy]ethanoate Openeye Name: 2-[2-oxo-2-[(4-oxothieno[3,4-c]chromen-3-yl)amino]ethoxy]acetate CAS Name: 2-[2-oxo-2-[(4-oxo-3-thieno[3,4-c][1]benzopyranyl)amino]ethoxy]acetate IUPAC Name: 2-[2-oxo-2-[(4-oxothieno[3,4-c]chromen-3-yl)amino]ethoxy]acetate Traditional Name: 2-[2-keto-2-[(4-ketothieno[3,4-c]chromen-3-yl)amino]ethoxy]acetate Formula: C15H10NO6S- MolecularWeight: 332.308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CSC(=C3C(=O)O2)NC(=O)COCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=CSC(=C3C(=O)O2)NC(=O)COCC(=O)[O-]

InChI

InChI=1S/C15H11NO6S/c17-11(5-21-6-12(18)19)16-14-13-9(7-23-14)8-3-1-2-4-10(8)22-15(13)20/h1-4,7H,5-6H2,(H,16,17)(H,18,19)/p-1