2-[(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylamino)methylidene]propanedinitrile

Systemtic Name: 2-[(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylamino)methylidene]propanedinitrile Openeye Name: 2-[(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)methylene]propanedinitrile CAS Name: 2-[(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)methylidene]propanedinitrile IUPAC Name: 2-[(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylamino)methylidene]propanedinitrile Traditional Name: 2-[(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)methylene]malononitrile Formula: C10H8N4S MolecularWeight: 216.26232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC=C(C#N)C#N

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC=C(C#N)C#N

InChI

InChI=1S/C10H8N4S/c11-4-7(5-12)6-13-10-14-8-2-1-3-9(8)15-10/h6H,1-3H2,(H,13,14)