(2R)-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-4-(4-phenyldiazenylphenoxy)butanenitrile

Systemtic Name: (2R)-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-4-(4-phenyldiazenylphenoxy)butanenitrile Openeye Name: (2R)-2-(4-methylthiazol-2-yl)-3-oxo-4-(4-phenylazophenoxy)butanenitrile CAS Name: (2R)-2-(4-methyl-2-thiazolyl)-3-oxo-4-(4-phenyldiazenylphenoxy)butanenitrile IUPAC Name: (2R)-2-(4-methyl-1,3-thiazol-2-yl)-3-oxo-4-(4-phenyldiazenylphenoxy)butanenitrile Traditional Name: (2R)-3-keto-2-(4-methylthiazol-2-yl)-4-(4-phenylazophenoxy)butyronitrile Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C#N)C(=O)COC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)[C@H](C#N)C(=O)COC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C20H16N4O2S/c1-14-13-27-20(22-14)18(11-21)19(25)12-26-17-9-7-16(8-10-17)24-23-15-5-3-2-4-6-15/h2-10,13,18H,12H2,1H3/t18-/m1/s1