(2R)-2-(prop-2-enylamino)-2-thiophen-2-yl-ethanenitrile

Systemtic Name: (2R)-2-(prop-2-enylamino)-2-thiophen-2-yl-ethanenitrile Openeye Name: (2R)-2-(allylamino)-2-(2-thienyl)acetonitrile CAS Name: (2R)-2-(prop-2-enylamino)-2-thiophen-2-ylacetonitrile IUPAC Name: (2R)-2-(prop-2-enylamino)-2-thiophen-2-ylacetonitrile Traditional Name: (2R)-2-(allylamino)-2-(2-thienyl)acetonitrile Formula: C9H10N2S MolecularWeight: 178.2541

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(C#N)C1=CC=CS1

Isomeric SMILES

C=CCN[C@H](C#N)C1=CC=CS1

InChI

InChI=1S/C9H10N2S/c1-2-5-11-8(7-10)9-4-3-6-12-9/h2-4,6,8,11H,1,5H2/t8-/m1/s1