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

Systemtic Name: 2-[[[5-(phenylmethyl)-1,3-thiazol-2-yl]amino]methylidene]propanedinitrile Openeye Name: 2-[[(5-benzylthiazol-2-yl)amino]methylene]propanedinitrile CAS Name: 2-[[[5-(phenylmethyl)-2-thiazolyl]amino]methylidene]propanedinitrile IUPAC Name: 2-[[(5-benzyl-1,3-thiazol-2-yl)amino]methylidene]propanedinitrile Traditional Name: 2-[[(5-benzylthiazol-2-yl)amino]methylene]malononitrile Formula: C14H10N4S MolecularWeight: 266.321

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN=C(S2)NC=C(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=C(S2)NC=C(C#N)C#N

InChI

InChI=1S/C14H10N4S/c15-7-12(8-16)9-17-14-18-10-13(19-14)6-11-4-2-1-3-5-11/h1-5,9-10H,6H2,(H,17,18)