(2-oxidanylidenechromen-7-yl) 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: (2-oxochromen-7-yl) 2-[2-(2-pyridyl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-pyridinyl)-4-thiazolyl]acetic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(2-pyridyl)thiazol-4-yl]acetic acid (2-ketochromen-7-yl) ester Formula: C19H12N2O4S MolecularWeight: 364.37458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=CS2)CC(=O)OC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=CS2)CC(=O)OC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C19H12N2O4S/c22-17-7-5-12-4-6-14(10-16(12)25-17)24-18(23)9-13-11-26-19(21-13)15-3-1-2-8-20-15/h1-8,10-11H,9H2