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

Systemtic Name: 2-[[[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]amino]methylidene]propanedinitrile Openeye Name: 2-[[[4-(5-methyl-2-thienyl)thiazol-2-yl]amino]methylene]propanedinitrile CAS Name: 2-[[[4-(5-methyl-2-thiophenyl)-2-thiazolyl]amino]methylidene]propanedinitrile IUPAC Name: 2-[[[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]amino]methylidene]propanedinitrile Traditional Name: 2-[[[4-(5-methyl-2-thienyl)thiazol-2-yl]amino]methylene]malononitrile Formula: C12H8N4S2 MolecularWeight: 272.34872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NC=C(C#N)C#N

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NC=C(C#N)C#N

InChI

InChI=1S/C12H8N4S2/c1-8-2-3-11(18-8)10-7-17-12(16-10)15-6-9(4-13)5-14/h2-3,6-7H,1H3,(H,15,16)