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

Systemtic Name: (2-oxidanylidenechromen-7-yl) 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: (2-oxochromen-7-yl) 2-[2-(3-thienyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-thiophenyl)-4-thiazolyl]acetic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(3-thienyl)thiazol-4-yl]acetic acid (2-ketochromen-7-yl) ester Formula: C18H11NO4S2 MolecularWeight: 369.41424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=O)O2)OC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=O)O2)OC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C18H11NO4S2/c20-16-4-2-11-1-3-14(8-15(11)23-16)22-17(21)7-13-10-25-18(19-13)12-5-6-24-9-12/h1-6,8-10H,7H2