2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-3-(4-oxidanylidenechromen-2-yl)propanenitrile

Systemtic Name: 2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-3-(4-oxidanylidenechromen-2-yl)propanenitrile Openeye Name: 2-[4-(4-fluorophenyl)thiazol-2-yl]-3-oxo-3-(4-oxochromen-2-yl)propanenitrile CAS Name: 2-[4-(4-fluorophenyl)-2-thiazolyl]-3-oxo-3-(4-oxo-1-benzopyran-2-yl)propanenitrile IUPAC Name: 2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-oxo-3-(4-oxochromen-2-yl)propanenitrile Traditional Name: 2-[4-(4-fluorophenyl)thiazol-2-yl]-3-keto-3-(4-ketochromen-2-yl)propionitrile Formula: C21H11FN2O3S MolecularWeight: 390.387043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)C(C#N)C3=NC(=CS3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)C(C#N)C3=NC(=CS3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H11FN2O3S/c22-13-7-5-12(6-8-13)16-11-28-21(24-16)15(10-23)20(26)19-9-17(25)14-3-1-2-4-18(14)27-19/h1-9,11,15H