N-(1-cyanoethyl)-2-sulfanyl-benzamide

Systemtic Name: N-(1-cyanoethyl)-2-sulfanyl-benzamide Openeye Name: N-(1-cyanoethyl)-2-sulfanyl-benzamide CAS Name: N-(1-cyanoethyl)-2-mercaptobenzamide IUPAC Name: N-(1-cyanoethyl)-2-sulfanylbenzamide Traditional Name: N-(1-cyanoethyl)-2-mercapto-benzamide Formula: C10H10N2OS MolecularWeight: 206.2642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)NC(=O)C1=CC=CC=C1S

Isomeric SMILES

CC(C#N)NC(=O)C1=CC=CC=C1S

InChI

InChI=1S/C10H10N2OS/c1-7(6-11)12-10(13)8-4-2-3-5-9(8)14/h2-5,7,14H,1H3,(H,12,13)