N-(3-cyanothiolan-3-yl)prop-2-enamide

Systemtic Name: N-(3-cyanothiolan-3-yl)prop-2-enamide Openeye Name: N-(3-cyanotetrahydrothiophen-3-yl)prop-2-enamide CAS Name: N-(3-cyano-3-thiolanyl)-2-propenamide IUPAC Name: N-(3-cyanothiolan-3-yl)prop-2-enamide Traditional Name: N-(3-cyanotetrahydrothiophen-3-yl)acrylamide Formula: C8H10N2OS MolecularWeight: 182.2428

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1(CCSC1)C#N

Isomeric SMILES

C=CC(=O)NC1(CCSC1)C#N

InChI

InChI=1S/C8H10N2OS/c1-2-7(11)10-8(5-9)3-4-12-6-8/h2H,1,3-4,6H2,(H,10,11)