(2E)-3-oxidanylidene-2-[oxidanyl-[(5-phenyl-1,3-thiazol-2-yl)amino]methylidene]butanenitrile

Systemtic Name: (2E)-3-oxidanylidene-2-[oxidanyl-[(5-phenyl-1,3-thiazol-2-yl)amino]methylidene]butanenitrile Openeye Name: (2E)-2-[hydroxy-[(5-phenylthiazol-2-yl)amino]methylene]-3-oxo-butanenitrile CAS Name: (2E)-2-[hydroxy-[(5-phenyl-2-thiazolyl)amino]methylidene]-3-oxobutanenitrile IUPAC Name: (2E)-2-[hydroxy-[(5-phenyl-1,3-thiazol-2-yl)amino]methylidene]-3-oxobutanenitrile Traditional Name: (E)-2-acetyl-3-hydroxy-3-[(5-phenylthiazol-2-yl)amino]acrylonitrile Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(NC1=NC=C(S1)C2=CC=CC=C2)O)C#N

Isomeric SMILES

CC(=O)/C(=C(\NC1=NC=C(S1)C2=CC=CC=C2)/O)/C#N

InChI

InChI=1S/C14H11N3O2S/c1-9(18)11(7-15)13(19)17-14-16-8-12(20-14)10-5-3-2-4-6-10/h2-6,8,19H,1H3,(H,16,17)/b13-11+