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

Systemtic Name: (2-oxidanylidenechromen-7-yl) 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: (2-oxochromen-7-yl) 2-[2-(2-thienyl)thiazol-4-yl]acetate CAS Name: 2-(2-thiophen-2-yl-4-thiazolyl)acetic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(2-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=CSC(=C1)C2=NC(=CS2)CC(=O)OC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

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

InChI

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