2-[[[4-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,3-thiazol-2-yl]amino]methylidene]propanedinitrile

Systemtic Name: 2-[[[4-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,3-thiazol-2-yl]amino]methylidene]propanedinitrile Openeye Name: 2-[[[4-[4-(2-oxopyrrolidin-1-yl)phenyl]thiazol-2-yl]amino]methylene]propanedinitrile CAS Name: 2-[[[4-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-thiazolyl]amino]methylidene]propanedinitrile IUPAC Name: 2-[[[4-[4-(2-oxopyrrolidin-1-yl)phenyl]-1,3-thiazol-2-yl]amino]methylidene]propanedinitrile Traditional Name: 2-[[[4-[4-(2-ketopyrrolidino)phenyl]thiazol-2-yl]amino]methylene]malononitrile Formula: C17H13N5OS MolecularWeight: 335.38302

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C3=CSC(=N3)NC=C(C#N)C#N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C3=CSC(=N3)NC=C(C#N)C#N

InChI

InChI=1S/C17H13N5OS/c18-8-12(9-19)10-20-17-21-15(11-24-17)13-3-5-14(6-4-13)22-7-1-2-16(22)23/h3-6,10-11H,1-2,7H2,(H,20,21)