3-(1-benzofuran-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-propanenitrile

Systemtic Name: 3-(1-benzofuran-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-propanenitrile Openeye Name: 3-(benzofuran-2-yl)-2-(4-methylthiazol-2-yl)-3-oxo-propanenitrile CAS Name: 3-(2-benzofuranyl)-2-(4-methyl-2-thiazolyl)-3-oxopropanenitrile IUPAC Name: 3-(1-benzofuran-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)-3-oxopropanenitrile Traditional Name: 3-(benzofuran-2-yl)-3-keto-2-(4-methylthiazol-2-yl)propionitrile Formula: C15H10N2O2S MolecularWeight: 282.3171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C#N)C(=O)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=CSC(=N1)C(C#N)C(=O)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C15H10N2O2S/c1-9-8-20-15(17-9)11(7-16)14(18)13-6-10-4-2-3-5-12(10)19-13/h2-6,8,11H,1H3