(2Z)-2-[azanyl-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylsulfanyl]methylidene]-3-oxidanylidene-butanenitrile

Systemtic Name: (2Z)-2-[azanyl-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylsulfanyl]methylidene]-3-oxidanylidene-butanenitrile Openeye Name: (2Z)-2-[amino-[[2-(4-chlorophenyl)thiazol-4-yl]methylsulfanyl]methylene]-3-oxo-butanenitrile CAS Name: (2Z)-2-[amino-[[2-(4-chlorophenyl)-4-thiazolyl]methylthio]methylidene]-3-oxobutanenitrile IUPAC Name: (2Z)-2-[amino-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylsulfanyl]methylidene]-3-oxobutanenitrile Traditional Name: (Z)-2-acetyl-3-amino-3-[[2-(4-chlorophenyl)thiazol-4-yl]methylthio]acrylonitrile Formula: C15H12ClN3OS2 MolecularWeight: 349.85828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(N)SCC1=CSC(=N1)C2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

CC(=O)/C(=C(/N)\SCC1=CSC(=N1)C2=CC=C(C=C2)Cl)/C#N

InChI

InChI=1S/C15H12ClN3OS2/c1-9(20)13(6-17)14(18)21-7-12-8-22-15(19-12)10-2-4-11(16)5-3-10/h2-5,8H,7,18H2,1H3/b14-13-