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

Systemtic Name: 2-[[[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]amino]methylidene]propanedinitrile Openeye Name: 2-[[[5-[(4-chlorophenyl)methyl]thiazol-2-yl]amino]methylene]propanedinitrile CAS Name: 2-[[[5-[(4-chlorophenyl)methyl]-2-thiazolyl]amino]methylidene]propanedinitrile IUPAC Name: 2-[[[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]amino]methylidene]propanedinitrile Traditional Name: 2-[[[5-(4-chlorobenzyl)thiazol-2-yl]amino]methylene]malononitrile Formula: C14H9ClN4S MolecularWeight: 300.76606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CN=C(S2)NC=C(C#N)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1CC2=CN=C(S2)NC=C(C#N)C#N)Cl

InChI

InChI=1S/C14H9ClN4S/c15-12-3-1-10(2-4-12)5-13-9-19-14(20-13)18-8-11(6-16)7-17/h1-4,8-9H,5H2,(H,18,19)