2-[[(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)amino]methylidene]propanedinitrile

Systemtic Name: 2-[[(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)amino]methylidene]propanedinitrile Openeye Name: 2-[[(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)amino]methylene]propanedinitrile CAS Name: 2-[[(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)amino]methylidene]propanedinitrile IUPAC Name: 2-[[(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)amino]methylidene]propanedinitrile Traditional Name: 2-[[(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)amino]methylene]malononitrile Formula: C14H12N4S MolecularWeight: 268.33688

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2C#N)NC=C(C#N)C#N

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2C#N)NC=C(C#N)C#N

InChI

InChI=1S/C14H12N4S/c15-6-10(7-16)9-18-14-12(8-17)11-4-2-1-3-5-13(11)19-14/h9,18H,1-5H2