(2S)-2-[4-(5-bromanyl-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-oxidanylidene-butanenitrile

Systemtic Name: (2S)-2-[4-(5-bromanyl-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-oxidanylidene-butanenitrile Openeye Name: (2S)-2-[4-(5-bromobenzofuran-2-yl)thiazol-2-yl]-3-oxo-butanenitrile CAS Name: (2S)-2-[4-(5-bromo-2-benzofuranyl)-2-thiazolyl]-3-oxobutanenitrile IUPAC Name: (2S)-2-[4-(5-bromo-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-oxobutanenitrile Traditional Name: (2S)-2-[4-(5-bromobenzofuran-2-yl)thiazol-2-yl]-3-keto-butyronitrile Formula: C15H9BrN2O2S MolecularWeight: 361.21316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C#N)C1=NC(=CS1)C2=CC3=C(O2)C=CC(=C3)Br

Isomeric SMILES

CC(=O)[C@H](C#N)C1=NC(=CS1)C2=CC3=C(O2)C=CC(=C3)Br

InChI

InChI=1S/C15H9BrN2O2S/c1-8(19)11(6-17)15-18-12(7-21-15)14-5-9-4-10(16)2-3-13(9)20-14/h2-5,7,11H,1H3/t11-/m0/s1