(2Z)-2-[[(4-methyl-1,3-thiazol-2-yl)amino]-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile

Systemtic Name: (2Z)-2-[[(4-methyl-1,3-thiazol-2-yl)amino]-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile Openeye Name: (2Z)-2-[hydroxy-[(4-methylthiazol-2-yl)amino]methylene]-3-oxo-butanenitrile CAS Name: (2Z)-2-[hydroxy-[(4-methyl-2-thiazolyl)amino]methylidene]-3-oxobutanenitrile IUPAC Name: (2Z)-2-[hydroxy-[(4-methyl-1,3-thiazol-2-yl)amino]methylidene]-3-oxobutanenitrile Traditional Name: (Z)-2-acetyl-3-hydroxy-3-[(4-methylthiazol-2-yl)amino]acrylonitrile Formula: C9H9N3O2S MolecularWeight: 223.25166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=C(C#N)C(=O)C)O

Isomeric SMILES

CC1=CSC(=N1)N/C(=C(\C#N)/C(=O)C)/O

InChI

InChI=1S/C9H9N3O2S/c1-5-4-15-9(11-5)12-8(14)7(3-10)6(2)13/h4,14H,1-2H3,(H,11,12)/b8-7-