(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(1,3-benzoxazol-2-ylsulfanyl)ethanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(1,3-benzoxazol-2-ylsulfanyl)ethanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(1,3-benzoxazol-2-ylsulfanyl)acetate CAS Name: 2-(1,3-benzoxazol-2-ylthio)acetic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(1,3-benzoxazol-2-ylsulfanyl)acetate Traditional Name: 2-(1,3-benzoxazol-2-ylthio)acetic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C23H15NO5S MolecularWeight: 417.4339

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)CSC4=NC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)CSC4=NC5=CC=CC=C5O4

InChI

InChI=1S/C23H15NO5S/c25-20-11-15(22-16-6-2-1-5-14(16)9-10-19(22)28-20)12-27-21(26)13-30-23-24-17-7-3-4-8-18(17)29-23/h1-11H,12-13H2