2-[[[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]amino]methylidene]propanedinitrile

Systemtic Name: 2-[[[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]amino]methylidene]propanedinitrile Openeye Name: 2-[[[4-(5-chloro-2-thienyl)thiazol-2-yl]amino]methylene]propanedinitrile CAS Name: 2-[[[4-(5-chloro-2-thiophenyl)-2-thiazolyl]amino]methylidene]propanedinitrile IUPAC Name: 2-[[[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]amino]methylidene]propanedinitrile Traditional Name: 2-[[[4-(5-chloro-2-thienyl)thiazol-2-yl]amino]methylene]malononitrile Formula: C11H5ClN4S2 MolecularWeight: 292.7672

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Cl)C2=CSC(=N2)NC=C(C#N)C#N

Isomeric SMILES

C1=C(SC(=C1)Cl)C2=CSC(=N2)NC=C(C#N)C#N

InChI

InChI=1S/C11H5ClN4S2/c12-10-2-1-9(18-10)8-6-17-11(16-8)15-5-7(3-13)4-14/h1-2,5-6H,(H,15,16)